BQT46Z -OEChem-04022103413D 36 38 0 0 0 0 0 0 0999 V2000 -2.0546 -1.7768 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 1.2290 -0.0228 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -0.7750 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 2.2288 -0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -2.2526 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.6605 0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -3.0073 0.0714 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -0.4378 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 0.3425 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 0.0204 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -0.9152 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -1.3487 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 0.9356 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 1.3542 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -0.0191 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 1.8317 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 0.1866 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 0.7978 1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 -1.8759 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 0.4855 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 1.0969 1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 0.9408 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 3.6191 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 0.4471 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 0.4853 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 1.3469 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -0.3822 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 2.8848 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -0.1643 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 0.9227 2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 0.3649 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 1.4512 2.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -2.3868 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 3.9301 0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 3.8870 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 4.1680 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 19 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$