B2T6CB -OEChem-04022109143D 29 31 0 0 0 0 0 0 0999 V2000 -4.8295 2.1549 -0.6747 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -3.0086 0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.8526 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -0.7373 0.7789 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 0.1087 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -0.3410 1.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -0.5713 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -2.0005 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -1.9303 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.2111 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 1.4338 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 0.0140 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 2.0544 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.3514 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -0.6453 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 1.5728 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 -0.1326 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 2.0856 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 1.2328 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -1.2251 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 0.3735 2.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 1.9906 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -0.5434 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5455 3.0952 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -1.7106 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.2578 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -0.7965 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.1494 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 1.6322 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 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 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$