LCM5X2 -OEChem-05022323283D 36 38 0 1 0 0 0 0 0999 V2000 3.5797 -0.4961 -2.6017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 0.6543 2.7279 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 2.6976 0.9573 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 1.5309 -0.7206 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -2.0143 0.4818 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -0.7089 -0.2979 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 -2.6592 0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -0.4134 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 0.9626 -0.7845 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9186 2.0606 0.0381 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2816 0.6303 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.6325 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -1.3362 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 -0.5536 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -1.1683 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5276 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -3.2219 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.8546 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 0.1618 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 0.3920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.9006 1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 1.3612 -1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 1.8697 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 2.1001 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 0.8754 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6386 2.7365 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 0.2980 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 0.1923 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4325 -1.3284 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 0.5014 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -3.0924 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -4.2840 0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5725 -0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 1.5534 -2.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 2.4546 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 2.8548 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$