BC2W1E -OEChem-04012112182D 30 33 0 0 0 0 0 0 0999 V2000 6.2619 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$