LF4B9D -OEChem-05022322413D 42 44 0 0 0 0 0 0 0999 V2000 -1.8120 1.7010 1.6684 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3980 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9031 0.7500 0.4685 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -1.9305 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.1122 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -1.1356 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -1.5281 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 0.3195 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -0.3311 1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -2.1794 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -0.4363 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 0.2148 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -1.6334 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 1.4168 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 0.0939 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 2.1057 0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 2.5467 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7625 -0.2686 0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 0.9674 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0477 0.2426 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 1.4786 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3077 1.1161 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -0.4037 0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.4319 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -2.9810 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -1.8628 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -2.0785 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -3.1609 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -1.5949 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.2021 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 0.1727 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -3.1115 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -2.1560 -1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 0.1605 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 1.4066 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.6336 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 3.5706 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -0.9482 1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.2606 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 -0.0394 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 2.1589 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 1.5143 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END $$$$