LLBE46 -OEChem-05032301533D 33 35 0 0 0 0 0 0 0999 V2000 4.1111 -2.8996 -0.2748 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -0.0652 0.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 1.7614 -0.6284 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 1.9855 -0.4358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 0.7609 -0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -0.9279 -0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 1.0173 0.2755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 2.6868 0.3585 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -1.4143 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 -2.6000 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -2.3606 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.5273 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 0.8793 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -0.1731 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 0.6435 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 0.3766 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 1.3320 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -1.2427 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.2872 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -1.4864 1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -3.4281 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 -2.4390 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.0475 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -3.0269 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -0.6610 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -0.9440 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 0.0619 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 1.5969 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 0.1181 1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.6340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 3.0184 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.3474 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -0.5301 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$