D00166 -OEChem-05072121473D 33 35 0 0 0 0 0 0 0999 V2000 0.2278 -0.2544 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 2.9676 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.6217 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 0.3086 0.0014 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5601 2.3255 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -0.0159 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 0.6736 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.8537 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 1.0770 0.0005 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2396 1.4078 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -1.1547 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.5852 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9754 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 1.8107 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 -0.4652 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -2.4381 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 -2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 -1.4196 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 0.8001 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -0.2622 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 0.5165 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -0.8688 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 1.3508 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 1.7658 -0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 1.7663 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -3.3538 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 0.6713 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -3.1281 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -2.5023 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 1.4830 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.8314 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -1.5493 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 2.4342 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$