L8ENF3 -OEChem-05022323082D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$