Structure written by MMmdl. 36 38 0 0 1 0 999 V2000 0.0280 -0.6453 0.7366 C 0 0 0 0 0 0 1.3012 -0.6590 1.3711 O 0 0 0 0 0 0 2.2309 -1.4902 0.6449 C 0 0 0 0 0 0 1.4332 -1.9975 -0.5700 C 0 0 0 0 0 0 0.7721 -3.2274 -0.2436 O 0 0 0 0 0 0 0.3774 -0.9084 -0.7277 C 0 0 0 0 0 0 -0.7020 -1.4779 -1.4280 O 0 0 0 0 0 0 3.4899 -0.7335 0.2011 C 0 0 0 0 0 0 4.3228 -0.4750 1.2978 O 0 0 0 0 0 0 5.8860 -0.2930 1.0470 P 0 0 0 0 0 0 6.3950 0.1678 2.3531 O 0 5 0 0 0 0 6.2917 -1.6619 0.6594 O 0 5 0 0 0 0 5.9350 0.7060 -0.0437 O 0 0 0 0 0 0 -0.7396 0.6033 0.9827 N 0 0 0 0 0 0 -0.4120 1.8874 0.6217 C 0 0 0 0 0 0 -1.2827 2.7910 0.9888 N 0 0 0 0 0 0 -2.2440 2.0709 1.6872 C 0 0 0 0 0 0 -1.9282 0.7232 1.6795 C 0 0 0 0 0 0 -2.6579 -0.2831 2.2683 N 0 0 0 0 0 0 -3.7536 0.1526 2.9150 C 0 0 0 0 0 0 -4.1289 1.4805 2.9845 N 0 0 0 0 0 0 -3.4322 2.5173 2.3657 C 0 0 0 0 0 0 -3.8984 3.6549 2.4699 O 0 0 0 0 0 0 -4.5545 -0.7337 3.5043 N 0 0 0 0 0 0 -0.5518 -1.4861 1.1144 H 0 0 0 0 0 0 2.5616 -2.3249 1.2625 H 0 0 0 0 0 0 2.0491 -2.1507 -1.4593 H 0 0 0 0 0 0 0.6345 -3.1906 0.6934 H 0 0 0 0 0 0 0.7889 -0.0245 -1.2239 H 0 0 0 0 0 0 -0.6445 -2.3858 -1.1346 H 0 0 0 0 0 0 4.0071 -1.3549 -0.5312 H 0 0 0 0 0 0 3.2221 0.1975 -0.2968 H 0 0 0 0 0 0 0.4988 2.1279 0.0937 H 0 0 0 0 0 0 -4.9336 1.7670 3.5109 H 0 0 0 0 0 0 -4.1079 -1.4158 4.1004 H 0 0 0 0 0 0 -5.2877 -1.1423 2.9424 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 14 1 0 0 0 1 25 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 26 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 27 1 0 0 0 5 28 1 0 0 0 6 7 1 0 0 0 6 29 1 0 0 0 7 30 1 0 0 0 8 9 1 0 0 0 8 31 1 0 0 0 8 32 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 10 13 2 0 0 0 14 15 1 0 0 0 14 18 1 0 0 0 15 16 2 0 0 0 15 33 1 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 22 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 20 24 1 0 0 0 21 22 1 0 0 0 21 34 1 0 0 0 22 23 2 0 0 0 24 35 1 0 0 0 24 36 1 0 0 0 M CHG 2 11 -1 12 -1 M END > GMP