BG60PW -OEChem-04022113223D 37 38 0 1 0 0 0 0 0999 V2000 2.9374 -0.7842 1.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 1.5686 1.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 2.8200 -0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2482 0.6211 -0.2337 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -0.6970 0.3974 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3191 -1.4233 0.7244 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3128 -1.4143 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 0.0037 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 0.6666 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -1.5450 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -1.1120 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 1.7596 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.6886 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -0.1335 -1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -1.2869 0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 0.2684 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.3083 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 2.6852 1.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -0.5221 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -2.4586 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -2.0468 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -1.8275 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 0.6002 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -0.0203 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.7038 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 0.1668 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5998 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -1.5283 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -0.8553 2.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -2.4498 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 0.3181 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -1.7352 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 1.0295 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.0049 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.3791 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 2.9793 0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 3.5219 1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$