BZ50MI -OEChem-04012115443D 64 68 0 0 0 0 0 0 0999 V2000 6.1872 -1.7879 2.4189 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 4.3616 -0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -0.7044 -0.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 -3.0041 -0.6648 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.1222 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 0.0369 -0.6926 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 3.2199 0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -0.5486 0.8183 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 1.7765 0.4253 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7236 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 2.3699 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 -0.2166 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 1.4226 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 3.1922 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.9202 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 2.9220 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 -2.3085 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 3.1986 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 2.3888 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.7947 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -3.1492 -1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 2.4091 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 2.9421 -1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 2.1323 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -4.1217 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -4.4763 -1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 2.1428 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -4.9626 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 0.8683 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 0.7437 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 2.9686 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 -1.1690 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.4829 0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0742 -0.4717 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -3.0996 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2685 -1.0883 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5266 -2.4023 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6043 -2.2334 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 0.4944 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 0.5584 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 2.2108 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.4085 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -1.2520 -0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.0411 -1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 1.6312 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 1.5596 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 3.6111 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 2.1845 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -2.7826 -2.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 3.1602 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 1.7250 2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -4.5163 2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.1309 -2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -5.9958 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 0.0173 0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -1.1387 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 3.8157 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -3.0383 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 0.5387 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -4.1233 0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9491 -0.4922 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4756 -2.8665 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1764 -1.9667 -2.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9639 -1.3570 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 27 1 0 0 0 0 7 31 2 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 8 56 1 0 0 0 0 9 30 2 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END $$$$