BGM62E -OEChem-04012117122D 39 42 0 0 0 0 0 0 0999 V2000 9.8769 -1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -0.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 0.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$