D00TBG -OEChem-10191521592D 58 60 0 1 0 0 0 0 0999 V2000 12.4370 4.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -4.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.2514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3884 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.6115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0826 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 13 3 1 1 0 0 0 3 53 1 0 0 0 0 18 4 1 1 0 0 0 4 54 1 0 0 0 0 5 31 1 0 0 0 0 6 31 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 31 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 32 2 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 5 -1 M END $$$$