B1N0IA -OEChem-04012117442D 27 28 0 0 0 0 0 0 0999 V2000 3.8660 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 1.6309 0.0000 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 $$$$