BDL9U3 -OEChem-04022111463D 43 46 0 1 0 0 0 0 0999 V2000 -1.2488 2.3280 -0.7323 S 0 0 1 0 0 0 0 0 0 0 0 0 -0.1373 1.0061 1.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6011 0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 3.7718 -0.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5542 0.4178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -0.7412 0.9861 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -3.4951 -1.1335 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -2.3784 -1.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -1.7427 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.4019 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 -0.0057 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -0.1737 1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 0.0892 0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -1.9699 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 1.3846 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 0.4781 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -0.6116 0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -3.4338 -1.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 1.9795 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 0.0270 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5345 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -0.0166 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 1.2789 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.6324 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 2.1398 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 1.7868 -2.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 1.6889 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.9911 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 0.5555 2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 -4.2028 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.6176 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 -4.1801 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 2.9844 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -0.7950 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.9075 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -0.5613 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 1.7415 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 0.2813 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 2.9640 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.3135 -3.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 2.0249 -2.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 0.7115 -2.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.1606 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$