L3TV5H -OEChem-05022323523D 48 51 0 0 0 0 0 0 0999 V2000 0.3621 -1.6044 0.7708 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -0.0299 -1.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 1.7421 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -0.7292 -0.4557 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -0.5521 0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -3.7785 0.9307 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -2.5326 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -0.7645 0.8289 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 1.0815 0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 4.1633 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 5.2541 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 4.5077 1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 2.8737 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 2.9004 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 0.5828 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 1.6878 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 0.5023 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -0.6355 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.1003 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -1.5373 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.3284 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.1507 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -0.4368 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -2.7689 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 -2.3431 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.0625 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 -3.5386 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -1.8068 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 2.4045 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.4912 -0.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 5.0805 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 6.2770 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 5.0285 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.8315 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 3.8286 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 1.6946 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -1.5004 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 0.3300 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -2.7373 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 0.3934 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -3.0477 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -2.2154 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -4.3614 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 0.9913 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.0918 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 2.9420 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 2.9194 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 2.3551 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 26 2 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 6 27 1 0 0 0 0 7 22 2 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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 27 43 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$