LF3MY9 -OEChem-05022323013D 32 33 0 0 0 0 0 0 0999 V2000 6.0046 0.3341 -0.2628 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -0.2471 -0.9953 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 0.5921 -1.4388 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -0.7167 -1.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 1.7184 -0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -2.2243 -0.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 0.0138 0.4447 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -0.0683 1.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -0.1448 0.8331 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 0.1490 1.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1553 0.9005 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2396 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 0.0890 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.3696 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -0.9657 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 1.2942 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -1.0410 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0986 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7863 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 0.0474 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8483 0.5451 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 2.3167 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -1.8591 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 2.1823 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -2.0087 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 0.8820 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -1.6940 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0086 1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9830 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 0.6814 1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 0.8818 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5675 1.1989 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 6 18 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$