B3RCY5 -OEChem-04012112312D 26 27 0 1 0 0 0 0 0999 V2000 8.6301 0.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 1.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4484 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -1.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 0.5791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$