B6SV4O -OEChem-04022118513D 33 35 0 0 0 0 0 0 0999 V2000 -6.6925 1.1651 0.3004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 1.3270 -0.0912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -2.4307 -0.1883 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0231 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -2.2033 -0.2008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.2761 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -0.3441 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 0.6087 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 0.3933 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -0.7520 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.8878 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -0.7153 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -0.5648 -1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2465 1.0544 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 0.9100 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1005 -2.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.6502 2.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -0.2694 1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -0.0478 -1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.6156 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 0.6896 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -1.3967 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -1.1334 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 1.7453 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 1.4870 1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 1.7682 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 0.2648 -2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.6640 -2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.0436 3.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -0.2725 2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 1.3887 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -0.6180 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -0.2266 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$