BL92OS -OEChem-04022100162D 37 39 0 0 0 0 0 0 0999 V2000 2.7953 2.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$