B3O2WG -OEChem-04042101403D 36 37 0 0 0 0 0 0 0999 V2000 3.9229 -2.7943 0.0866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 0.5675 0.8746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 0.6270 -0.3514 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 0.3608 -1.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.8842 0.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -0.9558 -1.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 0.4264 0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.6327 0.5529 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -0.1557 0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8645 -1.9443 1.4103 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 0.5683 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.4741 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 1.2655 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -0.1760 -1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 1.2184 0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -0.2230 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0933 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -0.2579 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -1.1803 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 1.1977 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -0.9761 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 1.4018 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 0.3148 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -0.9170 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8450 1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -0.7322 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 1.7647 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -0.8213 -1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 0.9618 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0565 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.8226 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.4132 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -0.3758 0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 0.6437 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -2.0857 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2813 -2.5908 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 24 2 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$