BVFI70 -OEChem-04042101423D 50 53 0 1 0 0 0 0 0999 V2000 -6.2693 -0.7625 -1.9695 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 -1.7055 -0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -3.4055 1.2346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.6408 -1.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.2471 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -1.4782 -0.6675 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 1.3155 0.6315 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.2875 0.4495 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 0.4166 0.3626 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.0128 1.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -1.7621 0.2000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8060 -0.9019 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 0.1470 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -0.7389 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -3.2062 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 0.4932 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 -1.8716 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -0.8298 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 0.3458 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 1.3984 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 1.3585 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 0.5977 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 1.1037 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1631 2.1564 1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3154 2.0091 0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.9852 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 2.3033 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 1.8545 -1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -4.7503 1.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 1.8570 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.2331 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -1.4546 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4555 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.8834 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -2.8491 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 -0.5426 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 1.5106 1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 2.2706 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.0005 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 2.8506 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 2.5966 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 0.6815 -1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 2.1774 -2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.4346 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -5.0134 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -4.8432 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 2.1731 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 4.2700 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 3.1049 0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 3.0471 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$