B9TP3N -OEChem-04012114473D 37 39 0 1 0 0 0 0 0999 V2000 3.3941 2.5539 -1.7964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.4365 -0.4698 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.7368 1.9961 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2715 -2.5463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -0.9163 -0.0458 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1607 -1.8586 1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.3854 -1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 0.5749 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -2.2280 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.5277 -1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -2.0557 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 1.5108 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 1.0018 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 2.8738 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 2.3647 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 3.3008 0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8603 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1159 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.6036 1.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 1.3487 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 0.6294 1.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 1.6056 0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -1.0352 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7930 1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 -1.4110 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -0.6835 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -2.3650 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 1.1912 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 0.3195 1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 3.6027 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 2.6974 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8095 2.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 4.3619 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0797 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -1.3518 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4161 0.8294 2.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 2.5619 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$