L3GQN9 -OEChem-05022323312D 38 39 0 0 0 0 0 0 0999 V2000 4.5981 1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.3364 0.0000 N 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 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 15 3 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 21 2 0 0 0 0 9 19 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$