Structure written by MMmdl. 31 32 0 0 1 0 999 V2000 -0.9351 -0.6728 -0.7287 C 0 0 0 0 0 0 0.1327 -0.4438 0.1731 O 0 0 0 0 0 0 1.3410 -0.2544 -0.5808 C 0 0 0 0 0 0 0.8658 0.3349 -1.9335 C 0 0 0 0 0 0 1.2984 -0.4725 -3.0143 O 0 0 0 0 0 0 -0.6538 0.3292 -1.8455 C 0 0 0 0 0 0 2.2806 0.6346 0.2684 C 0 0 0 0 0 0 3.6641 0.5181 -0.0010 O 0 0 0 0 0 0 4.2848 0.8455 -1.4349 P 0 0 0 0 0 0 5.7339 0.8718 -1.1721 O 0 5 0 0 0 0 3.8123 -0.2849 -2.2651 O 0 0 0 0 0 0 3.6710 2.1439 -1.7693 O 0 5 0 0 0 0 -2.2468 -0.4407 -0.0477 N 0 0 0 0 0 0 -3.2985 -1.3632 -0.2037 C 0 0 0 0 0 0 -4.4815 -1.0795 0.4674 N 0 0 0 0 0 0 -4.7119 0.0301 1.2755 C 0 0 0 0 0 0 -3.5791 0.9390 1.3921 C 0 0 0 0 0 0 -2.4194 0.6816 0.7465 C 0 0 0 0 0 0 -5.8070 0.1754 1.8190 O 0 0 0 0 0 0 -3.2279 -2.3764 -0.8938 O 0 0 0 0 0 0 -0.8381 -1.6883 -1.1193 H 0 0 0 0 0 0 1.8038 -1.2314 -0.7260 H 0 0 0 0 0 0 1.2372 1.3486 -2.0846 H 0 0 0 0 0 0 2.2790 -0.4667 -2.9017 H 0 0 0 0 0 0 -1.1464 0.0732 -2.7833 H 0 0 0 0 0 0 -0.9812 1.3277 -1.5588 H 0 0 0 0 0 0 1.9560 1.6762 0.2485 H 0 0 0 0 0 0 2.1746 0.3322 1.3121 H 0 0 0 0 0 0 -5.2255 -1.7419 0.3511 H 0 0 0 0 0 0 -3.6677 1.8233 2.0045 H 0 0 0 0 0 0 -1.5935 1.3706 0.8585 H 0 0 0 0 0 0 1 2 1 0 0 0 1 6 1 0 0 0 1 13 1 0 0 0 1 21 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 0 0 0 3 22 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 23 1 0 0 0 5 24 1 0 0 0 6 25 1 0 0 0 6 26 1 0 0 0 7 8 1 0 0 0 7 27 1 0 0 0 7 28 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 9 12 1 0 0 0 13 14 1 0 0 0 13 18 1 0 0 0 14 15 1 0 0 0 14 20 2 0 0 0 15 16 1 0 0 0 15 29 1 0 0 0 16 17 1 0 0 0 16 19 2 0 0 0 17 18 2 0 0 0 17 30 1 0 0 0 18 31 1 0 0 0 M CHG 2 10 -1 12 -1 M END > dUMP