B3M9AQ -OEChem-04022115493D 42 45 0 0 0 0 0 0 0999 V2000 -7.2287 -1.6413 0.0894 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -2.5504 -0.2436 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 2.6490 -0.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 0.1509 -0.4156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 3.6659 0.8442 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 2.2851 0.6541 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 1.1894 -1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4795 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4485 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 1.4856 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 0.7385 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9975 2.6685 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9169 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3164 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -1.0600 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 -2.0355 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -0.2783 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 3.3848 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.3219 1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 -3.2974 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -3.4406 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -1.6391 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 0.6613 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -2.0605 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 0.2399 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 -1.1211 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 2.1260 -1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.5951 -2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 1.0537 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 0.3481 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -0.2337 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 3.3844 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -0.5730 -0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -0.1988 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -1.9363 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 4.1420 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.4334 2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -4.1684 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -4.4231 1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 1.7262 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -3.1242 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.9825 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$