B3EPV4 -OEChem-04022108242D 36 39 0 0 0 0 0 0 0999 V2000 11.3307 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 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 $$$$