BME94Y -OEChem-04012120012D 46 45 0 1 0 0 0 0 0999 V2000 3.7320 -3.1270 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 42 1 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 6 43 1 0 0 0 0 11 8 1 1 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$