BMN7R5 -OEChem-04022105152D 45 46 0 0 0 0 0 0 0999 V2000 2.3660 -2.5679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.1695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 0.9939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 2.9785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 1.8030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.3605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 0.1849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.6120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 0.5515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -0.6241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 4.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 3.4210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 4.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 6.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 5.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 4.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5904 7.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 27 2 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 17 37 1 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 39 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 33 35 2 0 0 0 0 33 41 1 0 0 0 0 34 36 2 0 0 0 0 34 43 1 0 0 0 0 35 36 1 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 M END $$$$