D0M5NK -OEChem-04152112453D 42 45 0 1 0 0 0 0 0999 V2000 6.2158 0.7816 -0.2658 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 -2.4462 -0.1871 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -0.7530 -1.7708 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -0.4937 0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 3.7997 -0.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -0.5154 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 1.5915 0.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.2609 -0.1387 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4822 0.4838 -1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 1.6054 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 0.3673 1.7822 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9619 1.9007 -1.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 2.5963 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -0.4055 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 0.6915 1.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 0.3729 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -1.7978 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 -0.2386 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -2.4093 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -1.6298 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.5709 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 0.5919 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -1.7895 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 0.5355 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.8461 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -0.6834 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 0.4586 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -0.2552 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 2.5377 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 1.4602 2.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -0.1857 2.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.3864 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 1.9082 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 1.1850 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3626 2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 1.4576 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -2.4239 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -3.4947 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 1.5545 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -2.6965 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0664 1.4481 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -2.8028 -0.9418 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 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$