D00388 -OEChem-05072121533D 30 31 0 0 0 0 0 0 0999 V2000 1.3615 -0.4334 -2.4629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 1.1817 2.7219 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 1.5631 -1.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 2.4822 -0.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 0.5398 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 0.3546 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -0.3184 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -0.2795 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -0.0974 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 0.1282 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 0.6217 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -0.0113 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -1.6284 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.4393 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -0.7353 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -0.7606 -1.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -2.4917 0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -2.0452 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7688 1.4905 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 1.4643 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -0.1475 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.0044 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 0.6437 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -0.4155 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0620 -2.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -0.8448 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -1.7540 -2.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -3.5114 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -2.7168 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 2.4802 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$