LLT50M -OEChem-05032301312D 54 58 0 0 0 0 0 0 0999 V2000 7.1962 -3.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 17 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 27 1 0 0 0 0 15 36 2 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 19 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 30 1 0 0 0 0 20 31 2 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 29 2 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 33 2 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END $$$$