LF1L6V -OEChem-05022322593D 33 34 0 0 0 0 0 0 0999 V2000 -1.3329 2.9389 -0.7103 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 0.7490 0.3398 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5045 0.3355 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 0.6074 -0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -4.2765 0.3786 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -0.4650 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -0.5244 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -1.8123 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.6306 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4913 -0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -0.4842 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 1.8258 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 0.8883 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 0.7110 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 1.8660 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8437 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -3.8018 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 2.0156 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -0.3602 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 1.9486 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 0.6952 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -1.6624 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -2.4975 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -1.8497 -1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.6992 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -1.3755 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 0.1672 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.8814 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.7963 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -4.3325 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 2.9862 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 2.8489 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.5887 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$