BG0TE1 -OEChem-04012114473D 40 42 0 1 0 0 0 0 0999 V2000 2.4325 -1.8274 -0.0524 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1572 -2.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -2.7110 1.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -0.0964 0.1764 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0640 0.1027 -1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -1.5376 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.3098 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -0.3991 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 -1.8970 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -1.2893 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -0.6284 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 1.6211 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 -0.2552 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 1.9943 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -0.2559 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.0561 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.2624 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 0.4593 1.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 1.4959 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -0.4660 -1.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 1.6930 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 2.2113 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 0.5505 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -0.4089 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 1.1738 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -2.2763 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -1.6633 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -1.6516 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 2.3621 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 -0.9838 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 3.0156 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 0.7219 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9955 1.3470 -0.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 0.0759 2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 1.9164 -0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -1.4352 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.6156 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 0.0912 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 2.2492 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 3.1717 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$