BXHM12 -OEChem-04012115082D 44 45 0 1 0 0 0 0 0999 V2000 7.4628 4.4170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 4.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 2.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 5.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3735 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 4.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 7.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 6.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 5.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 4.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 8.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 9.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 9.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$