D0MT0M -OEChem-10121501102D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 0.2003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$