LEF75X -OEChem-05032301032D 55 58 0 0 0 0 0 0 0999 V2000 14.4098 -1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1496 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7129 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 25 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$