D01NAM -OEChem-10101305032D 35 37 0 1 0 0 0 0 0999 V2000 3.7601 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6791 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$