D07KHH -OEChem-10101305022D 64 67 0 1 0 0 0 0 0999 V2000 8.4762 7.1869 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.4175 11.4257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 13.5393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 3.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 10.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 11.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 6.8427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7206 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 8.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 9.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5526 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 10.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 11.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 12.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 12.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 12.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 13.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 12.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 14.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 11.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 14.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 9.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 8.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 5.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 9.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 7.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 11.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 13.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 12.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 13.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 14.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 14.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 13 4 1 6 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 53 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 25 55 1 0 0 0 0 26 32 1 0 0 0 0 26 56 1 0 0 0 0 27 33 2 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$