BD9VO1 -OEChem-04022102272D 60 62 0 1 0 0 0 0 0999 V2000 7.6240 10.0007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 6.3295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 4.9635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.5974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 9.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 0.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 5.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 6.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 9.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 7.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 10.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 10.1052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1294 10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 8.2688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3147 7.7688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1808 9.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 8.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 11.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 10.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 10.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 11.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 11.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 8.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 8.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 7.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 7.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 36 1 0 0 0 0 7 60 1 0 0 0 0 8 36 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 17 10 1 1 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 34 2 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$