L7NC2M -OEChem-05022322192D 25 27 0 0 0 0 0 0 0999 V2000 2.8660 -0.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3030 0.0000 N 0 0 0 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 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4982 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 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$