B1N0IA -OEChem-04022106323D 27 28 0 0 0 0 0 0 0999 V2000 0.5111 2.5321 -0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 -2.0494 -0.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 -1.3515 0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -0.1189 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -1.3463 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 1.2197 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0900 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -0.2858 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -0.0667 1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2037 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 1.4161 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 0.0057 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 0.9313 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 -1.5452 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.2456 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 2.0707 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5923 1.2652 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 0.5476 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 -0.3206 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -1.2127 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.0545 2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 0.7708 1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.9862 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 -1.8699 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 1.5960 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.5490 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 0.3989 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$