LFPC86 -OEChem-05022322063D 31 32 0 0 0 0 0 0 0999 V2000 3.2530 -1.6396 -1.6034 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -0.9674 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 2.4235 -0.9862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 0.7433 0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -0.8520 0.3686 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 1.3336 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -0.4625 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 0.2871 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -1.4725 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 1.3762 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -1.8345 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 0.7593 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -0.1654 -0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 1.1049 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 -0.7489 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 0.5209 1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -0.4060 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 2.1508 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 1.7674 0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -0.1409 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -0.9378 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.7588 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 -0.0481 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8822 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -2.3043 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 -2.2480 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8126 -1.3821 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 -2.6627 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -0.4398 -1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8259 1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 0.7875 2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$