D0U6LM -OEChem-10121500082D 36 39 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 6.4641 2.2349 0.0000 F 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 6.3374 0.5824 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 6.7384 -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 6.9609 -0.1994 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 7.4235 -1.8947 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 5.2518 -3.2853 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 5.4669 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 7.5195 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.8125 0.0000 H 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 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 2.7334 -2.0187 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$