B7PY8M -OEChem-04042106043D 41 44 0 0 0 0 0 0 0999 V2000 -3.8289 0.2549 -2.6564 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 0.8575 -2.5826 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 -0.1669 2.6835 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.1411 0.7471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 1.6150 -0.4445 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -3.0656 0.4135 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 2.7301 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 2.2652 1.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -0.5640 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -0.5096 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -1.1201 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7227 0.4962 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -0.2224 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 0.1910 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -1.8207 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 -2.1259 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -1.4362 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -1.2226 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 0.1377 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.3154 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -0.5249 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -2.5817 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 1.8793 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 0.4044 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -0.0488 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 0.8102 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -1.1823 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 0.3110 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 1.4877 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -0.5045 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 0.8304 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 0.9800 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -2.6164 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -3.1593 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -0.5961 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -3.3090 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.3276 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -2.2161 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.5180 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -1.0308 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 3.6579 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 23 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 36 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 37 1 0 0 0 0 27 30 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 M END $$$$