B9G1IO -OEChem-04022117223D 36 41 0 0 0 0 0 0 0999 V2000 2.3075 -3.2255 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.2254 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 2.2007 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 2.2007 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -3.6157 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.2452 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -0.2451 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 1.0390 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 1.0390 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -1.4780 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -1.4780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 0.2925 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 0.2925 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 1.7281 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 1.7281 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -2.8574 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -2.8572 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.3418 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -0.3418 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.4775 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 0.4149 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 0.4150 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.8028 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.8029 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 3.1530 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 3.1531 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.6297 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4244 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4243 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 3.5631 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 3.5631 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.0915 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -0.0913 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.3727 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 2.3728 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$