BCDU46 -OEChem-04022108583D 43 45 0 0 0 0 0 0 0999 V2000 5.1231 0.0354 0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.2003 -1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 1.6662 -0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0506 1.8715 1.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -0.1810 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -2.0477 0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 1.5612 0.2227 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4104 -0.9870 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -1.2438 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -0.8486 -1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -0.2482 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 0.1229 -1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 0.2104 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 0.2176 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -0.7437 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 1.5715 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -0.2995 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 2.0020 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 1.0696 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 -1.2596 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 1.1153 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -2.9424 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -2.6040 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 0.7616 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -1.8344 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -1.2426 1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -2.2521 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.8383 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.5457 -2.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -0.5690 1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 0.7490 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 1.1580 -1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 0.0346 -2.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 2.3091 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 3.0641 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -0.9885 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 1.2812 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 2.0253 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -3.9778 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -3.3598 0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 0.5746 2.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -0.1569 1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 1.5676 2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$