BS6A5G -OEChem-04042104003D 43 46 0 0 0 0 0 0 0999 V2000 -1.1004 -2.7752 0.0759 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 1.1701 -0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -0.3268 0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 2.8657 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 1.9488 -0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 4.2587 -0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 0.4575 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -0.6804 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -0.2055 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 1.5842 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.2176 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6810 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -0.2461 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -0.2997 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -2.0737 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -1.0573 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 0.7989 0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -1.3177 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 0.7721 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -1.3446 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -0.1789 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -1.3927 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -2.9365 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 -2.4338 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 2.9494 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.7004 0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 1.7840 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -1.2504 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -0.6672 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 1.6364 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -2.1418 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 1.5831 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1847 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -0.0625 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 0.6648 -1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -1.0956 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -1.2887 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -1.4222 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -2.3576 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -4.0150 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.1214 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 5.0501 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 4.3865 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 25 2 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$