B10NSQ -OEChem-04022106032D 29 30 0 0 0 0 0 0 0999 V2000 5.5116 0.6308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$