D00245 -OEChem-05072121472D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.5391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -2.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -3.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$