B6T4LS -OEChem-04022107093D 29 31 0 0 0 0 0 0 0999 V2000 -1.5399 1.9890 0.0851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 2.0836 0.1456 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -1.2044 0.8534 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -0.1540 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 1.1354 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 0.0097 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2533 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 1.4748 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -1.0309 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.3773 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9305 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 0.2717 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.6739 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -2.1915 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 0.0293 -0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 -0.8499 0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -0.0822 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -2.2571 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 3.0800 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 2.3808 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -1.9768 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 0.4292 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5376 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -3.0242 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -1.9172 -0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7706 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 0.5611 -1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.1751 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 0.3487 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$