BG1B5O -OEChem-04022118063D 36 37 0 0 0 0 0 0 0999 V2000 3.6801 -0.7717 -2.0332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -3.6566 -1.3926 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.6844 2.3038 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -1.7706 -0.3941 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 1.0176 0.9572 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -1.2971 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.9106 -1.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -0.4743 -0.6464 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 1.7484 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 2.2263 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 0.9509 2.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -0.1893 1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 0.7794 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 2.1977 -1.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 3.1533 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -0.0046 0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -1.4325 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.1249 -2.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 3.6027 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 -1.0629 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4910 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 -2.1183 1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -2.3061 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 0.5853 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 1.7214 2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8402 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 3.5503 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 -0.6710 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 0.9624 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -1.5902 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 3.4758 -3.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 4.3261 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -3.4528 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -1.2844 1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.3221 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -3.0089 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$