L62LDV -OEChem-05022322123D 24 25 0 0 0 0 0 0 0999 V2000 -2.0698 -1.6988 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -1.4748 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 0.8406 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -0.4768 -0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.6208 -0.3381 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 0.6133 0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 0.3603 -0.3592 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -0.6815 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 0.6495 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -0.0164 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -1.0355 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.6598 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 1.3144 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -0.3194 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.3555 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -2.0781 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 2.7018 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 2.1223 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -1.3902 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 1.5123 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 0.5708 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 0.5247 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 0.4713 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 1.1066 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$