D09TAB -OEChem-04152111182D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 -0.9700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 2.5918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 3.3640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 1.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$