BRT8J6 -OEChem-04022100372D 96105 0 1 0 0 0 0 0999 V2000 10.1012 5.9736 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 10.1012 3.3678 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 6.2370 4.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 1.3827 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.0622 3.3780 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6722 8.2519 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.9100 5.2258 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9056 2.0045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8783 2.2363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9861 2.9953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9100 3.3780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3902 2.5228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6600 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 5.2258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9861 5.6085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7486 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 6.6390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3165 7.2794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9387 1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 4.3019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4009 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 4.3019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2262 5.8471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3578 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 9.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 5.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 5.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 6.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 5.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 6.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 7.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 8.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 7.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 9.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 9.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 7.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 49 1 1 0 0 0 11 12 1 0 0 0 0 11 50 1 6 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 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0 0 41 88 1 0 0 0 0 41 89 1 0 0 0 0 42 43 2 0 0 0 0 42 90 1 0 0 0 0 43 91 1 0 0 0 0 44 46 1 0 0 0 0 44 92 1 0 0 0 0 45 47 2 0 0 0 0 45 93 1 0 0 0 0 46 48 2 0 0 0 0 46 94 1 0 0 0 0 47 48 1 0 0 0 0 47 95 1 0 0 0 0 48 96 1 0 0 0 0 M CHG 4 1 -1 2 -1 5 1 7 1 M END $$$$