LB52SY -OEChem-05022322252D 31 32 0 1 0 0 0 0 0999 V2000 2.0000 0.1254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1254 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 3.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6734 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$