LF7PL6 -OEChem-05032300112D 56 58 0 1 0 0 0 0 0999 V2000 11.5263 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -6.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -4.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 12 6 1 6 0 0 0 6 45 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 52 1 0 0 0 0 10 24 1 0 0 0 0 10 33 2 0 0 0 0 11 27 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 29 2 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 32 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$