B2E7VS -OEChem-04012115442D 32 34 0 0 0 0 0 0 0999 V2000 8.7319 -1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 1.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 1.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7256 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$