B4S2RG -OEChem-04042106073D 32 33 0 0 0 0 0 0 0999 V2000 0.6075 -2.0872 0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 1.2119 0.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -3.6804 0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 1.4140 0.4204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -0.1631 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 0.8650 -0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 0.2470 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -0.7314 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -1.4597 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 1.5724 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4275 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 0.8942 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 1.8926 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 0.3588 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 2.4569 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -2.5035 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 0.1400 0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 0.4005 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 1.6559 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -1.8045 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 2.3924 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.2541 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1288 2.9281 -0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.2994 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -0.2374 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 0.8020 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 2.9089 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 2.0685 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 3.2662 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 -0.5800 -0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -0.3380 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 0.5735 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$