BQ62JU -OEChem-04042102473D 37 39 0 1 0 0 0 0 0999 V2000 1.0082 0.6192 -1.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -1.3719 1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 0.6980 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -3.3689 -0.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4064 1.8828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -0.2280 0.5232 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 0.3729 0.4652 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -0.6902 -0.9893 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.8449 0.2101 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5843 0.3249 0.6110 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3246 -0.0882 1.0317 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9793 2.3305 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -1.1850 0.7190 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3384 2.9389 -0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8849 -1.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 -2.0009 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -1.1676 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 0.5626 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -1.3652 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.5173 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 0.7149 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 0.2406 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 2.7396 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 2.5495 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -1.5841 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 3.9177 -1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 3.0516 -0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 2.0145 -2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 1.8861 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -1.8881 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.7212 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 0.3006 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -1.7521 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -3.8686 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -2.0917 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0116 -1.3725 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5982 -0.1334 -0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$