BGE58N -OEChem-04022112553D 40 42 0 0 0 0 0 0 0999 V2000 -3.5236 1.8945 -0.4222 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 0.2811 -1.7755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 3.4805 0.9404 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9465 -0.9015 0.9868 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3950 1.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -0.8345 1.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.0211 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 0.1237 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -1.6811 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -0.1492 1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -0.3125 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -0.8076 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -3.3164 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -2.5837 -1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 0.6056 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.1703 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 2.3103 0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.8552 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -0.6059 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 1.4450 -1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -0.0162 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 1.0093 -0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -0.2967 2.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -1.8446 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -0.1345 2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.9009 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -1.8615 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -0.8195 -0.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 -3.2251 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -3.7169 1.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -4.0646 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 1.6661 1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -2.5773 -2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -3.6140 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.2854 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 1.2045 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4024 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 2.2438 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -0.3550 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 1.4686 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$