BEQ5N6 -OEChem-04042107353D 49 52 0 0 0 0 0 0 0999 V2000 -7.8600 -2.6799 0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 2.3076 0.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 -1.5414 1.1648 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -1.1596 -0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 1.0650 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 0.2995 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 2.5650 -0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8755 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 3.0659 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 0.5511 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.8314 0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.7309 -0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -0.6829 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -1.9458 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 2.1345 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -1.8716 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -3.1345 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -3.0973 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 1.5653 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 0.8865 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -0.6216 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.0001 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -0.3877 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 1.1241 -1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 0.4802 -1.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -1.8986 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 0.9246 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -0.7562 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 0.3367 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 2.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 3.1269 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 0.2956 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 0.7012 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 2.9992 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 4.1267 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 1.2965 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 0.4158 -2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 2.7457 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 3.8980 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 0.2662 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.9892 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 -1.8428 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.0890 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -4.0229 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.1928 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.8172 -1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 0.6616 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.8889 2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 -1.1810 -1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 15 19 3 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$