BWT1D3 -OEChem-04022117433D 27 29 0 0 0 0 0 0 0999 V2000 3.9128 -0.6595 1.4026 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 1.0619 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -1.1498 -0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 2.7558 0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 0.5693 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.8130 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -0.0030 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 1.1953 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 0.2777 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.6354 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 0.3616 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -1.0288 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -0.7529 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -0.6122 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -0.4365 -1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -0.3368 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -0.4418 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 1.6480 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 2.0451 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 2.2748 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -2.7167 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 0.8052 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.6506 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.7789 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -0.3799 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -0.1952 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 -0.4008 1.1538 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 $$$$