L92HAW -OEChem-05022322212D 28 29 0 1 0 0 0 0 0999 V2000 3.7320 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 6 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$