B7SB9A -OEChem-04012113512D 37 40 0 0 0 0 0 0 0999 V2000 2.8660 -0.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -3.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 3.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 2.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 3.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$