L76ELW -OEChem-05022323352D 43 46 0 1 0 0 0 0 0999 V2000 7.3660 -4.5918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -5.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -0.6723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -0.3616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 0.6384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 -1.6239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3548 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -3.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 12 4 1 6 0 0 0 4 33 1 0 0 0 0 13 5 1 6 0 0 0 5 34 1 0 0 0 0 15 6 1 1 0 0 0 6 37 1 0 0 0 0 14 7 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 2 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 6 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$