BGY1M0 -OEChem-04022110223D 37 38 0 0 0 0 0 0 0999 V2000 2.7073 -1.8031 0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 1.2978 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 3.3454 0.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -0.1925 0.4023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 2.0363 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.3066 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6277 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -0.2184 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.4175 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.5927 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0572 -1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 -1.6014 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -0.9879 1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -1.4521 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -1.3687 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 -0.3874 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 0.3465 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 0.0086 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 0.7423 -1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.5732 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 1.0721 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6936 0.9779 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -2.4955 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -0.7278 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -0.2367 2.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -1.1360 -1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -0.9524 2.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -1.8133 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.2079 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -1.2747 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -0.8501 2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 0.5260 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4684 -0.1355 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 1.1871 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -0.2832 1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 1.8606 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.6785 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$