L8FAL3 -OEChem-05022322472D 35 37 0 1 0 0 0 0 0999 V2000 7.2988 -1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 1.0857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6352 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 8 4 1 1 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$