LEIL52 -OEChem-05022323252D 52 55 0 0 0 0 0 0 0999 V2000 5.0981 3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 24 2 0 0 0 0 5 31 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 14 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$