BX3L7J -OEChem-04042106163D 47 49 0 1 0 0 0 0 0999 V2000 -4.9224 -2.5980 -0.9618 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 0.7028 2.2104 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.2130 0.7187 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 2.6692 2.2806 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -2.7396 -0.1618 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1720 1.0317 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9429 1.7556 -0.8352 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 3.2635 0.2619 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 2.3307 -0.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -2.4263 1.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.0352 -2.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 3.3456 -1.8985 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.7542 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 0.6687 0.9871 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.2042 -1.3954 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5182 0.1619 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 1.2000 0.5664 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2613 -1.0169 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -1.0478 -2.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 1.7069 1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.1589 -1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -0.5178 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -2.2514 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -1.2529 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -2.9865 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -2.4872 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.3463 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -0.5500 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -1.0385 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 1.0366 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -0.2239 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.4323 0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1525 1.9325 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 0.5916 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -0.7088 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 0.7954 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -0.4639 -3.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -1.3630 -3.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -1.9464 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 0.4380 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -3.1154 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.2066 -1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 3.3989 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 0.1537 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -0.5693 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.4031 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 1.7500 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 6 25 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 27 2 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 13 44 1 0 0 0 0 14 28 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END $$$$