B15HDM -OEChem-04012119222D 25 26 0 0 0 0 0 0 0999 V2000 8.4939 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$