BVR0D6 -OEChem-04012115213D 45 48 0 1 0 0 0 0 0999 V2000 1.5518 -1.8431 -0.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 1.0558 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -2.4270 -0.1036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 3.0595 -0.2835 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.9288 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -1.7472 -0.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9252 0.5529 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8665 0.1767 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -0.6292 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -0.1602 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -0.4316 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6891 -1.0828 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.5990 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 1.2145 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 0.7765 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 1.7176 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 -0.1074 1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.2963 -0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -1.1800 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 0.3490 1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 0.1601 -0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1986 -0.1352 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 0.4828 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 -3.1370 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 3.7374 0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 1.0421 -1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 -1.4742 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 0.9658 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 0.6093 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 1.9250 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -0.2054 2.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5326 -1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 -2.2277 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 0.5993 2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 0.2427 -1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 -0.0761 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -3.6020 0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -2.4962 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9340 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 3.3337 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 4.7954 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 3.6505 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.4097 -1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 1.7807 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 0.0677 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$