LAI8F4 -OEChem-05022323043D 36 36 0 1 0 0 0 0 0999 V2000 0.1812 1.5716 -0.8583 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4635 -2.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 2.8827 -0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.3460 0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -0.9883 0.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -0.9120 -1.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 -2.9742 0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 0.5547 -0.1423 N 0 0 1 0 0 0 0 0 0 0 0 0 2.9320 -2.4272 0.4275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 0.7347 1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -0.8761 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 0.8043 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 1.7844 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -0.1818 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.1880 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -1.3825 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -0.7841 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5856 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -0.4005 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 -1.9889 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.0346 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -0.2028 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 -0.9947 -1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -1.4556 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 1.9290 2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 2.7477 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 -0.4974 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.9538 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.5431 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 0.8885 2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 2.0341 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -2.9175 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -2.3480 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -2.8511 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -1.5749 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -2.4843 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$