D0M5DB -OEChem-10191521452D 37 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.2812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -0.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 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 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$