D0G6AB -OEChem-10101305032D 46 48 0 1 0 0 0 0 0999 V2000 5.5220 0.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 -0.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 2.9878 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6559 2.0160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5220 1.5159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2590 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.6912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1310 -0.8251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6310 -1.6912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7899 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 15 3 1 1 0 0 0 3 45 1 0 0 0 0 17 4 1 1 0 0 0 4 46 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 6 0 0 0 9 10 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 1 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$