BSY2I9 -OEChem-04042102513D 44 46 0 0 0 0 0 0 0999 V2000 0.7918 0.7426 2.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 0.9337 1.8955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 0.5543 2.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -3.0474 -0.4275 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -1.1897 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 1.1235 -0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 0.8399 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 0.6070 0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 0.9423 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 1.1840 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 1.0151 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 0.9978 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 1.1921 -1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.8189 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 1.1444 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -0.1191 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 0.7728 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 0.9595 -1.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 0.6450 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -0.1692 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -1.2797 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 0.4600 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -1.0014 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.3800 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -2.4904 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 -2.5405 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -1.7156 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 2.0038 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0793 1.4439 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 1.2905 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 1.2009 -3.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 1.0105 -3.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7266 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -1.2615 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 1.0031 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 0.9356 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 0.6743 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.0768 1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -1.5229 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -1.4192 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 -3.3938 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 0.7842 2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.4832 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -3.5181 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$