BI5ZC4 -OEChem-04022108423D 38 40 0 1 0 0 0 0 0999 V2000 -8.3045 -0.8568 -0.4323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 1.5263 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8662 0.5411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 2.4567 -1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.9396 1.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 0.6466 0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -2.0344 -1.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.2887 -0.6832 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 0.6173 -1.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 0.3994 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 0.4835 0.0728 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8520 -0.8897 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -1.0102 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8094 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 0.7156 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -1.9212 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.3203 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -1.6267 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 0.2958 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.7022 -0.7057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 -0.4636 1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 0.3452 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 -0.8208 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 -0.4165 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 1.6325 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -0.0653 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 1.1186 0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.8442 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 0.1229 -1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 1.7222 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -2.9316 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.1181 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.4169 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -0.9255 1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 1.3196 -1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -0.7808 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 0.6725 -1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 -1.4146 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$