B30OYL -OEChem-04042105333D 47 51 0 0 0 0 0 0 0999 V2000 6.1527 2.5014 0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 0.1003 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -1.3713 0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -3.3601 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 -0.0373 0.2891 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 4.1805 -0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 4.3020 -0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 1.3643 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.0832 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -1.0416 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 2.5412 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 1.2898 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -1.3694 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -1.9764 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -2.0329 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -1.0096 -1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2906 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -2.3363 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.3132 -1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -2.0651 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -3.5082 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 0.0084 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 0.6380 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -1.3385 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 2.1143 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 2.8906 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 3.0366 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 1.4499 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 1.4259 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 -0.8298 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 0.1079 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.9409 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -0.8950 -1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 3.4838 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 2.5469 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 1.2523 2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 1.3109 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.3178 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4935 -2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -2.8516 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -1.0312 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -4.4888 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 0.5166 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -1.8931 0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 2.6556 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 2.8563 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 5.0231 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$