BWT1D3 -OEChem-04022103262D 27 29 0 0 0 0 0 0 0999 V2000 8.3497 -1.7036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$