L41XSF -OEChem-05022322413D 52 54 0 0 0 0 0 0 0999 V2000 1.9578 4.9233 -0.0183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4693 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.2239 -0.6602 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 0.3663 0.4319 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 0.0847 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -0.0379 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 0.1811 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -0.0951 -1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 0.2665 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 0.9287 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -1.5004 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8569 0.9677 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -0.9521 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.7679 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -1.5849 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 2.2357 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.7042 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.1033 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9987 -0.8545 2.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 1.8623 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -2.8152 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 3.3331 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -3.9372 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.1473 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -3.9931 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.7850 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 0.9742 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -0.9368 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 0.8106 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 1.0657 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -0.6944 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 0.7915 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -0.9173 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 1.1632 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -0.5943 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6155 1.1706 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 1.9576 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -1.6977 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -1.3577 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 2.4285 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -2.7249 -0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -0.0893 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 0.6351 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8332 -0.8487 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 -1.7987 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -0.6821 1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -0.0645 2.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 1.7158 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -2.8579 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -4.8550 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 3.9923 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -4.9515 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$