L5AQ0Y -OEChem-05022323102D 36 38 0 0 0 0 0 0 0999 V2000 2.3660 0.6721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$