BV06WI -OEChem-04012113443D 28 30 0 1 0 0 0 0 0999 V2000 0.1371 0.3263 2.3447 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.7696 0.4968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 -1.7632 0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 1.0049 1.0868 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3499 0.6002 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.7606 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -0.7158 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -0.5220 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.7422 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 1.5593 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 1.8513 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -1.0608 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.7013 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.2140 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 1.6680 -0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -0.1001 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 0.3902 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 2.0710 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -2.6982 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 2.5868 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.8593 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -2.0832 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 -1.6901 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 1.9669 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 2.5217 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.3788 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 0.2419 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.3179 2.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$