BB6FG4 -OEChem-04012112442D 34 36 0 1 0 0 0 0 0999 V2000 4.9889 2.8977 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 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 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 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 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 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 6.4942 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -2.0043 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 5.1000 -3.6424 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 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 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 10 4 1 1 0 0 0 4 29 1 0 0 0 0 11 5 1 1 0 0 0 5 30 1 0 0 0 0 9 6 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 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 $$$$