BH07MW -OEChem-04022117313D 46 49 0 0 0 0 0 0 0999 V2000 0.6177 0.7230 -2.5013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 4.6823 -0.3499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 1.1046 0.5442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -3.3036 -1.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9908 2.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -2.1469 0.7534 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1907 0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6370 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.9278 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -0.8021 0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -2.8425 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 0.6519 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -2.2692 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1883 1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 1.3524 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 1.1978 1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -1.4255 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 0.3408 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 2.5987 -1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 2.4443 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -1.1822 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 -0.8860 -1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 3.1447 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 1.3299 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 -0.5062 -0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -0.3993 1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -0.1032 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.4718 0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -0.3642 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 0.1402 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 0.6246 -0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -2.5664 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 0.6766 2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.7425 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -4.7206 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 3.1470 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 2.8584 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -1.6029 1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -1.0661 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.0038 1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -1.2749 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -0.2187 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 0.3118 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 2.2420 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -1.0201 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 0.7358 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 30 2 0 0 0 0 26 42 1 0 0 0 0 27 30 1 0 0 0 0 27 43 1 0 0 0 0 28 31 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$