BPCL31 -OEChem-04022106082D 37 39 0 0 0 0 0 0 0999 V2000 4.6701 -0.6198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$