B9H0DY -OEChem-04042104023D 35 38 0 0 0 0 0 0 0999 V2000 3.4405 2.1634 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -2.5188 0.0017 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 0.7028 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.5851 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.9672 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -0.3796 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5300 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -1.1855 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -0.2052 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 1.1249 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 0.7921 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -0.1451 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -1.2315 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -0.3969 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 0.0690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1680 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -1.2104 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.9023 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 0.4282 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 0.3461 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 1.4129 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -0.9655 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 -0.5516 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.4994 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9446 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 2.0256 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 -2.2411 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -1.6938 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 0.6681 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 2.4366 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 -1.8399 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2696 -1.1493 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 -0.1768 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -1.1498 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$