D04UCV -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 2.0000 0.2492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$