BMQH19 -OEChem-04022108513D 38 40 0 0 0 0 0 0 0999 V2000 -0.7260 -2.2067 -0.2078 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -2.2393 -1.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -2.0017 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 0.1881 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.6067 0.2486 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 0.4138 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9681 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 0.9530 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.2818 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.4865 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 2.3284 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 0.7425 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 2.6635 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -0.6329 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 3.1819 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 0.1926 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -0.6949 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0844 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 0.2016 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.6903 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 1.0889 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.2064 1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -2.5283 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -0.4621 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 2.7578 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8976 1.3909 0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 3.3495 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -1.0350 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 4.2522 -0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -1.3949 -1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 1.7764 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -1.3853 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.7865 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -4.0831 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -4.2475 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.9080 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.4992 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.7896 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$