D0F5SO -OEChem-10191522292D 38 40 0 1 0 0 0 0 0999 V2000 8.3987 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -0.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.3853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3307 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 21 5 1 1 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$