BL1M3E -OEChem-04022109203D 43 46 0 1 0 0 0 0 0999 V2000 0.2092 0.7851 -0.7665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -2.2476 -0.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -1.0680 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -0.0369 0.1460 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2663 0.2369 1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -1.4535 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.2327 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -1.8543 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.3609 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 1.1983 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 1.6599 2.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -0.5566 0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.2617 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -3.1829 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -1.9367 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -0.3131 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -3.2341 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 0.9659 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.5904 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 1.5052 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 0.7177 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.3550 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 3.1687 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -1.1547 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.0706 1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 -0.4578 2.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 2.4232 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 1.7947 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 1.8835 3.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -1.3597 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 1.9041 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -4.0339 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.5854 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -4.1134 -0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 0.3948 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 3.2329 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 2.3093 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 0.9192 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 2.7955 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 4.2464 -0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -0.7535 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3023 -1.1859 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0312 -2.1886 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$