Structure written by MMmdl. 71 75 0 0 1 0 999 V2000 5.4698 2.0041 3.4898 C 0 0 0 0 0 0 4.1939 1.7073 2.9470 O 0 0 0 0 0 0 3.9360 2.5274 1.7882 C 0 0 0 0 0 0 5.2288 3.3292 1.5505 C 0 0 0 0 0 0 5.2311 4.5998 2.1916 O 0 0 0 0 0 0 6.2566 2.4703 2.2669 C 0 0 0 0 0 0 7.4144 3.2181 2.6101 O 0 0 0 0 0 0 3.6284 1.6634 0.5583 C 0 0 0 0 0 0 2.4134 0.9910 0.7293 O 0 0 0 0 0 0 1.7785 0.1999 -0.5217 P 0 0 0 0 0 0 0.5161 -0.4186 0.2792 O 0 0 0 0 0 0 -0.6778 -1.3893 -0.2460 P 0 0 0 0 0 0 -1.0228 -2.3107 0.8745 O 0 0 0 0 0 0 -2.0190 -0.4936 -0.3733 O 0 0 0 0 0 0 -3.2532 -1.1346 -0.6212 C 0 0 0 0 0 0 -4.0063 -1.5306 0.6744 C 0 0 0 0 0 0 -5.0293 -2.6644 0.4376 C 0 0 0 0 0 0 -4.8988 -3.7940 1.2877 O 0 0 0 0 0 0 -6.3587 -2.0317 0.8299 C 0 0 0 0 0 0 -7.2122 -2.9521 1.5136 O 0 0 0 0 0 0 -5.9518 -0.9078 1.7981 C 0 0 0 0 0 0 -4.8114 -0.4207 1.1167 O 0 0 0 0 0 0 -6.9546 0.1528 2.0054 N 0 0 0 0 0 0 -6.5255 1.2270 2.7189 C 0 0 0 0 0 0 -7.3512 2.2349 3.0638 C 0 0 0 0 0 0 -8.8308 2.2165 2.7393 C 0 0 0 0 0 0 -9.2384 0.8667 2.1698 C 0 0 0 0 0 0 -8.2974 -0.0663 1.8712 C 0 0 0 0 0 0 -10.6703 0.6217 1.9724 C 0 0 0 0 0 0 -11.5694 1.3646 2.3551 O 0 0 0 0 0 0 -11.0083 -0.4595 1.2789 N 0 0 0 0 0 0 -0.5035 -2.0083 -1.5824 O 0 5 0 0 0 0 1.4679 1.3352 -1.4335 O 0 5 0 0 0 0 2.8984 -0.7344 -0.8366 O 0 0 0 0 0 0 6.0663 0.8142 4.1306 N 0 0 0 0 0 0 5.9098 -0.5069 3.7726 C 0 0 0 0 0 0 6.5940 -1.3416 4.5115 N 0 0 0 0 0 0 7.2341 -0.5149 5.4270 C 0 0 0 0 0 0 6.9234 0.8062 5.2096 C 0 0 0 0 0 0 7.3881 1.8688 5.9372 N 0 0 0 0 0 0 8.2082 1.4878 6.9207 C 0 0 0 0 0 0 8.5886 0.2450 7.2439 N 0 0 0 0 0 0 8.1084 -0.7803 6.5065 C 0 0 0 0 0 0 8.4823 -2.0253 6.8226 N 0 0 0 0 0 0 5.3578 2.8107 4.2179 H 0 0 0 0 0 0 3.0836 3.1820 1.9754 H 0 0 0 0 0 0 5.4495 3.4632 0.4907 H 0 0 0 0 0 0 5.7721 4.4778 2.9641 H 0 0 0 0 0 0 6.5167 1.6145 1.6404 H 0 0 0 0 0 0 7.7879 3.5503 1.8070 H 0 0 0 0 0 0 3.5874 2.3119 -0.3186 H 0 0 0 0 0 0 4.4483 0.9597 0.3994 H 0 0 0 0 0 0 -3.8859 -0.4697 -1.2148 H 0 0 0 0 0 0 -3.1113 -2.0085 -1.2572 H 0 0 0 0 0 0 -3.3199 -1.8169 1.4703 H 0 0 0 0 0 0 -5.0528 -3.0116 -0.5950 H 0 0 0 0 0 0 -5.8054 -3.9691 1.5223 H 0 0 0 0 0 0 -6.8309 -1.6101 -0.0607 H 0 0 0 0 0 0 -7.3066 -2.5466 2.3684 H 0 0 0 0 0 0 -5.6504 -1.3193 2.7657 H 0 0 0 0 0 0 -5.4777 1.2941 2.9939 H 0 0 0 0 0 0 -6.9740 3.0939 3.5972 H 0 0 0 0 0 0 -9.3968 2.4213 3.6479 H 0 0 0 0 0 0 -9.0600 3.0016 2.0167 H 0 0 0 0 0 0 -8.6159 -1.0173 1.4859 H 0 0 0 0 0 0 -11.9797 -0.6128 1.0807 H 0 0 0 0 0 0 -10.2789 -1.0475 0.9090 H 0 0 0 0 0 0 5.2633 -0.8208 2.9553 H 0 0 0 0 0 0 8.6094 2.2856 7.5310 H 0 0 0 0 0 0 8.9214 -2.2504 7.6963 H 0 0 0 0 0 0 8.0452 -2.7870 6.3219 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 35 1 0 0 0 1 45 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 46 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 47 1 0 0 0 5 48 1 0 0 0 6 7 1 0 0 0 6 49 1 0 0 0 7 50 1 0 0 0 8 9 1 0 0 0 8 51 1 0 0 0 8 52 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 33 1 0 0 0 10 34 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 12 32 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 53 1 0 0 0 15 54 1 0 0 0 16 17 1 0 0 0 16 22 1 0 0 0 16 55 1 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 17 56 1 0 0 0 18 57 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 19 58 1 0 0 0 20 59 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 60 1 0 0 0 23 24 1 0 0 0 23 28 1 0 0 0 24 25 2 0 0 0 24 61 1 0 0 0 25 26 1 0 0 0 25 62 1 0 0 0 26 27 1 0 0 0 26 63 1 0 0 0 26 64 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 28 65 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 31 66 1 0 0 0 31 67 1 0 0 0 35 36 1 0 0 0 35 39 1 0 0 0 36 37 2 0 0 0 36 68 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 38 43 1 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 41 69 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 70 1 0 0 0 44 71 1 0 0 0 M CHG 2 32 -1 33 -1 M END > NADH