D0L3BI -OEChem-10191522262D 44 47 0 0 0 0 0 0 0999 V2000 8.9942 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -1.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$