L5YNO7 -OEChem-05022323272D 44 46 0 1 0 0 0 0 0999 V2000 4.5981 -3.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 3.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.9535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6291 1.7626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6236 1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 19 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 10 5 1 6 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 16 3 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 1 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$