D0M3CT -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 4.5981 0.6970 0.0000 S 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 4.5981 -2.3030 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 5.4641 -0.8030 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 4.5981 -0.3030 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 6.9939 -1.3030 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 3.7320 -1.8030 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 2.8660 0.6970 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 1.1970 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 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 7.6139 -1.3030 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 2.8660 0.0770 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 2.8660 3.3170 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 1.4631 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$