L9U1NP -OEChem-05022323033D 34 36 0 1 0 0 0 0 0999 V2000 3.1453 2.3628 0.5279 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 -1.0196 0.4296 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.7657 1.1139 -1.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 1.3238 -0.4538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.1529 1.0712 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4595 1.2118 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 -0.7018 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -2.2764 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 0.5888 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 0.6664 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -2.5461 1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -2.2334 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.4775 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 1.1284 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.8057 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9463 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 0.3487 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 1.4979 -1.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -0.0951 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 1.3113 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 2.1956 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.0955 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -1.8604 1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.4964 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -3.5556 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6209 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8636 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -3.2441 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -2.4805 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 1.1520 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 0.5607 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -1.5428 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7449 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 1.8919 -2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$