B65ZYR -OEChem-04022116003D 50 52 0 1 0 0 0 0 0999 V2000 -4.6816 1.4098 1.1757 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -2.9777 -0.9472 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.9356 0.1848 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -3.2706 -0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -1.7406 1.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2424 1.9918 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -1.1030 -0.6623 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 0.0886 -0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0797 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 0.3559 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -1.3911 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 0.7157 0.0963 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1869 2.2170 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -0.9908 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -1.5278 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 3.0392 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 2.7774 -1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0956 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 -0.7039 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 4.4220 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.1602 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -0.7793 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 4.9823 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -0.1765 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -2.0617 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6532 -0.8561 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -2.7414 -0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -2.1385 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2425 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 1.0031 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 0.6684 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.7319 0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -2.1186 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 0.5118 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -1.0321 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.0452 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 -0.2011 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -2.5709 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 -1.5229 1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.6196 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.1636 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -1.1076 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.3375 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -0.7180 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 5.0625 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 4.5967 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 6.0589 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 -2.5486 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6304 -0.3876 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -3.7407 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$