D00620 -OEChem-05072121593D 37 39 0 1 0 0 0 0 0999 V2000 -3.2742 0.9409 -2.5357 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -0.0587 -0.4728 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 1.7872 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 0.1242 1.2080 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7143 1.5897 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9883 0.2006 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2278 1.6699 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.8229 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -0.4196 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 0.0837 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.1603 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -1.3415 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 0.4785 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -0.3480 1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -3.0634 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -2.6526 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 3.1397 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 0.4411 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -0.3853 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 0.0092 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 -0.2232 2.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 2.1237 2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1258 0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 0.9193 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 2.7030 1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 1.1445 2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 1.3547 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2038 -2.5160 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -1.0391 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 0.8068 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -0.6584 2.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -4.0882 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -3.3532 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 3.7632 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 3.1675 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 3.6190 -1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -0.7246 1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$