BCI42T -OEChem-04022116043D 29 31 0 0 0 0 0 0 0999 V2000 -6.5604 -0.8391 -0.6942 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -1.4041 -0.0527 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 2.4591 -0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.8883 0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 1.0841 0.4846 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.1298 -0.3388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 0.5161 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 0.3985 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.8448 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.2465 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -0.9341 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -1.6734 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 0.6302 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 0.2144 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 1.1518 0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -0.3520 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 0.4911 -0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7684 0.6987 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -0.8049 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9693 -0.2795 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -1.5482 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0107 2.0593 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 1.9142 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -0.7611 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.5599 -0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2003 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -0.0489 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 1.1169 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -1.5626 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$