Structure written by MMmdl. 99101 0 0 1 0 999 V2000 -9.1920 -3.3759 -5.8486 C 0 0 0 0 0 0 -7.7366 -3.7830 -5.5361 C 0 0 0 0 0 0 -7.7118 -4.4474 -4.2947 O 0 0 0 0 0 0 -6.6322 -2.3396 -5.5283 S 0 0 0 0 0 0 -5.1235 -2.9478 -4.7195 C 0 0 0 0 0 0 -4.3088 -3.9583 -5.5395 C 0 0 0 0 0 0 -3.0156 -4.2100 -4.8986 N 0 0 0 0 0 0 -1.8533 -3.6591 -5.2794 C 0 0 0 0 0 0 -0.6094 -4.0122 -4.4515 C 0 0 0 0 0 0 0.5895 -3.0764 -4.7242 C 0 0 0 0 0 0 1.7014 -3.3614 -3.8205 N 0 0 0 0 0 0 2.8459 -2.6665 -3.7666 C 0 0 0 0 0 0 3.8052 -3.1269 -2.6415 C 0 0 0 0 0 0 3.9359 -4.5458 -2.7565 O 0 0 0 0 0 0 5.2040 -2.4353 -2.4781 C 0 0 0 0 0 0 6.1919 -2.8352 -3.5971 C 0 0 0 0 0 0 5.1088 -0.8912 -2.4144 C 0 0 0 0 0 0 5.7754 -2.8968 -1.1105 C 0 0 0 0 0 0 6.9824 -2.2478 -0.7974 O 0 0 0 0 0 0 7.7951 -2.6382 0.5599 P 0 0 0 0 0 0 8.8726 -1.4074 0.5437 O 0 0 0 0 0 0 9.8665 -0.8750 1.7354 P 0 0 0 0 0 0 10.7185 -1.9330 2.3408 O 0 5 0 0 0 0 10.9048 0.0625 0.9001 O 0 0 0 0 0 0 12.1048 0.5598 1.4921 C 0 0 0 0 0 0 12.7561 1.6984 0.6500 C 0 0 0 0 0 0 14.0761 2.2593 1.2326 C 0 0 0 0 0 0 14.8283 2.9292 0.2155 O 0 0 0 0 0 0 16.4275 3.0011 0.2312 P 0 0 0 0 0 0 16.7674 3.7615 -0.9908 O 0 5 0 0 0 0 16.7049 3.7229 1.4916 O 0 5 0 0 0 0 16.8644 1.5908 0.2158 O 0 0 0 0 0 0 13.5076 3.2757 2.2136 C 0 0 0 0 0 0 14.4275 4.2546 2.6565 O 0 0 0 0 0 0 12.3208 3.8671 1.4363 C 0 0 0 0 0 0 11.8597 2.8209 0.5812 O 0 0 0 0 0 0 11.2225 4.3212 2.3305 N 0 0 0 0 0 0 10.1989 3.5642 2.8662 C 0 0 0 0 0 0 9.4166 4.2254 3.6861 N 0 0 0 0 0 0 9.9720 5.4948 3.6927 C 0 0 0 0 0 0 11.0612 5.5813 2.8594 C 0 0 0 0 0 0 11.8058 6.7120 2.6498 N 0 0 0 0 0 0 11.3893 7.7441 3.3848 C 0 0 0 0 0 0 10.3604 7.7944 4.2415 N 0 0 0 0 0 0 9.6319 6.6677 4.4056 C 0 0 0 0 0 0 8.6067 6.6797 5.2622 N 0 0 0 0 0 0 9.1989 0.1090 2.6360 O 0 0 0 0 0 0 6.7113 -2.5815 1.5844 O 0 5 0 0 0 0 8.3350 -3.9723 0.1604 O 0 0 0 0 0 0 3.0412 -1.6961 -4.4973 O 0 0 0 0 0 0 -1.7701 -2.8929 -6.2376 O 0 0 0 0 0 0 -10.1811 -4.5427 -6.0687 C 0 0 0 0 0 0 -11.5669 -4.0657 -6.5363 C 0 0 0 0 0 0 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0.9409 -3.1534 -5.7563 H 0 0 0 0 0 0 -0.3290 -5.0520 -4.6352 H 0 0 0 0 0 0 -0.8846 -3.9260 -3.4010 H 0 0 0 0 0 0 -3.0176 -4.7901 -4.0744 H 0 0 0 0 0 0 -4.1693 -3.5643 -6.5466 H 0 0 0 0 0 0 -4.8589 -4.8946 -5.6467 H 0 0 0 0 0 0 -5.3793 -3.3471 -3.7365 H 0 0 0 0 0 0 -4.5083 -2.0668 -4.5356 H 0 0 0 0 0 0 -9.1757 -2.7767 -6.7605 H 0 0 0 0 0 0 -9.5633 -2.7095 -5.0689 H 0 0 0 0 0 0 -11.4508 -3.4998 -7.4626 H 0 0 0 0 0 0 -11.9998 -3.3668 -5.8182 H 0 0 0 0 0 0 -12.8284 -5.7073 -5.8421 H 0 0 0 0 0 0 -12.1006 -5.9852 -7.4129 H 0 0 0 0 0 0 -7.3833 -4.4814 -6.2964 H 0 0 0 0 0 0 -8.5754 -4.8521 -4.2022 H 0 0 0 0 0 0 10.0587 2.5139 2.6240 H 0 0 0 0 0 0 -9.7728 -5.2223 -6.8186 H 0 0 0 0 0 0 -11.1192 -5.8081 -4.9737 H 0 0 0 0 0 0 1 2 1 0 0 0 1 52 1 0 0 0 1 89 1 0 0 0 1 90 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 2 95 1 0 0 0 3 96 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 87 1 0 0 0 5 88 1 0 0 0 6 7 1 0 0 0 6 85 1 0 0 0 6 86 1 0 0 0 7 8 1 0 0 0 7 84 1 0 0 0 8 9 1 0 0 0 8 51 2 0 0 0 9 10 1 0 0 0 9 82 1 0 0 0 9 83 1 0 0 0 10 11 1 0 0 0 10 80 1 0 0 0 10 81 1 0 0 0 11 12 1 0 0 0 11 79 1 0 0 0 12 13 1 0 0 0 12 50 2 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 71 1 0 0 0 14 78 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 16 72 1 0 0 0 16 73 1 0 0 0 16 74 1 0 0 0 17 75 1 0 0 0 17 76 1 0 0 0 17 77 1 0 0 0 18 19 1 0 0 0 18 69 1 0 0 0 18 70 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 48 1 0 0 0 20 49 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 47 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 63 1 0 0 0 25 64 1 0 0 0 26 27 1 0 0 0 26 36 1 0 0 0 26 60 1 0 0 0 27 28 1 0 0 0 27 33 1 0 0 0 27 61 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 32 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 62 1 0 0 0 34 66 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 59 1 0 0 0 37 38 1 0 0 0 37 41 1 0 0 0 38 39 2 0 0 0 38 97 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 40 45 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 43 65 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 67 1 0 0 0 46 68 1 0 0 0 52 53 1 0 0 0 52 58 1 0 0 0 52 98 1 0 0 0 53 54 1 0 0 0 53 91 1 0 0 0 53 92 1 0 0 0 54 55 1 0 0 0 54 93 1 0 0 0 54 94 1 0 0 0 55 56 2 0 0 0 55 57 1 0 0 0 58 99 1 0 0 0 M CHG 5 23 -1 30 -1 31 -1 48 -1 57 -1 M END > 3-keto-adipyl-CoA