BVOC29 -OEChem-04042107313D 38 39 0 0 0 0 0 0 0999 V2000 -0.4604 -2.6785 0.8214 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 2.2154 2.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7728 -3.6427 0.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 0.0668 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -1.6984 -0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5013 -0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 0.0019 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -0.1007 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 0.3868 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 0.3365 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 0.5495 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.9556 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 -0.7100 -2.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 1.0950 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 1.0368 1.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.4069 -1.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 0.3127 -1.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -1.8611 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.9239 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 1.2358 -2.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 1.9945 -1.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 1.0440 1.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.3694 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 0.6107 2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 1.3379 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.2550 -2.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 0.0679 -2.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -1.4671 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 1.4739 2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -0.2003 -2.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 0.8853 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3593 0.7359 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -0.7242 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 2.5165 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 1.2818 -3.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 2.6352 -2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 2.1729 3.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0236 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$