B4H8JQ -OEChem-04022115273D 33 34 0 1 0 0 0 0 0999 V2000 5.1420 2.5360 -0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 -0.2454 -1.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 -0.1607 0.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 0.7516 1.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.8748 -0.9634 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.3374 0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.4325 -0.8712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -1.1275 0.3674 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6427 -2.5687 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -0.2031 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.2538 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -3.4437 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 -0.4711 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -0.3291 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.7696 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 0.5172 -0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 1.6159 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 1.4897 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.4786 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -1.2232 1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -2.5560 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -3.2974 1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -2.7396 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -4.2813 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.4876 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -3.0624 -0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -4.4680 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -1.0532 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.8794 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 -0.4016 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 0.4119 -1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 2.3698 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 1.6886 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$