BT61BJ -OEChem-04022110132D 34 36 0 1 0 0 0 0 0999 V2000 2.8660 -3.1425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 4.6783 -1.9472 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 4.4026 1.4228 0.0000 C 0 0 1 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 4.9917 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 1 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 3.7320 -0.6425 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 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 4.1220 1.9757 0.0000 H 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 5.4309 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.6377 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 6.3070 2.9380 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 5.1000 3.6424 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 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 1.6900 -3.1055 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 2.3100 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 27 1 0 0 0 0 12 4 1 6 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 1 0 0 0 13 24 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$