L35LSI -OEChem-05022322263D 32 34 0 0 0 0 0 0 0999 V2000 -4.9309 1.0668 -0.5152 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -1.1068 0.9499 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -1.4671 -1.1671 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -0.6999 0.1367 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 0.8700 0.4909 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -1.4245 0.5881 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -2.2016 0.1709 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 0.1453 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -0.1704 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 0.9155 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -0.9369 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 1.4634 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 1.7907 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 0.0857 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -0.6603 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 1.0059 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.8359 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1308 -0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 1.7111 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 0.6478 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -2.3766 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -0.6249 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.6626 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.3153 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 2.4424 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -0.5933 -1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.4747 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.5244 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 -0.5178 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3441 2.7275 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.8323 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -3.3977 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$