D0I5TL -OEChem-10191522542D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2479 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$