D0F2ML -OEChem-10101305032D 31 32 0 1 0 0 0 0 0999 V2000 4.7026 2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$