LF4M6Z -OEChem-05022323492D 44 46 0 0 0 0 0 0 0999 V2000 5.2619 -2.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$