D0R7AK -OEChem-04152110432D 28 30 0 1 0 0 0 0 0999 V2000 3.5370 -2.2277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 -2.3564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 0.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 0.4079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7242 1.3738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9876 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 6 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$