BC1AB5 -OEChem-04012114392D 36 38 0 1 0 0 0 0 0999 V2000 3.4026 -1.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.4228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.2308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 28 1 0 0 0 0 10 2 1 1 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 8 4 1 6 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$