LF47VJ -OEChem-05022322183D 32 33 0 0 0 0 0 0 0999 V2000 -0.0389 2.5100 -0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -1.3671 0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 0.6612 0.2729 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 -0.8452 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 1.3399 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 -0.7005 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 0.4704 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -1.5305 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.3456 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 -1.6619 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 0.6352 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -0.0851 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 0.6862 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -0.7594 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.0120 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -0.7108 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 2.2962 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 1.5611 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -0.6073 1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -1.2101 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5508 0.9849 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.3596 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.7252 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -2.4991 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -1.8525 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.1701 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -2.6261 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -0.1295 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 1.2463 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -1.3190 -2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 0.0538 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 -1.8132 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$