B7Y8VA -OEChem-04022105053D 30 32 0 0 0 0 0 0 0999 V2000 -4.1137 -1.0481 1.0426 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9771 -1.1499 -1.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -0.4131 -0.7928 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 1.8521 0.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.0119 -0.0186 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5087 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -0.4093 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 0.6368 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.4777 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -1.7851 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.8061 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -0.2994 1.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -1.9345 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -0.3069 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -0.2343 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.6306 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -0.5137 -2.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 2.8842 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 2.9396 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -2.6732 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -0.2685 2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.9333 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -0.2913 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.1444 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.5822 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -1.4601 -2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -0.4890 -2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 0.3342 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 3.7861 -0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 3.8918 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$