BY41MV -OEChem-04012118242D 43 47 0 0 0 0 0 0 0999 V2000 7.1270 -2.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 31 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 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 27 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$