L3LSA4 -OEChem-05022323193D 30 32 0 0 0 0 0 0 0999 V2000 1.8505 -0.1738 1.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -0.0838 1.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3552 -0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -2.0234 0.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -0.1333 0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 2.1299 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 3.3756 -0.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -0.1730 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.2839 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -1.0950 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.8599 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -0.1258 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6812 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.7518 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -0.1278 0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -0.0783 -1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 -1.4480 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 2.2473 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -0.0822 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -0.0328 -1.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -0.0347 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -2.8085 0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -2.7759 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.4402 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -0.0764 -2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -2.1310 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 0.0041 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.0008 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.8195 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 2.4269 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 18 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$