D0JV2P -OEChem-10191521442D 37 39 0 0 0 0 0 0 0999 V2000 2.2218 -4.1468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 1.9107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 3.1708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.2687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.8766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -2.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -5.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -5.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END $$$$