D09CFW -OEChem-04152122433D 46 49 0 1 0 0 0 0 0999 V2000 3.5653 -1.1494 1.1591 S 0 0 2 0 0 0 0 0 0 0 0 0 -4.1011 1.7050 -1.6094 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -2.3791 0.7469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.7372 1.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -3.0451 -1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.9001 1.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -1.5093 0.3929 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -0.3886 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.3901 0.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.0681 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 1.3017 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -0.6931 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 -1.9323 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 1.6776 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -2.6363 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.9016 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 1.4923 2.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.6895 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -2.2076 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -0.1947 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.2664 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.7457 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 0.7633 -2.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 1.9920 -2.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 0.7100 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 1.4052 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 2.7728 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 3.0706 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 0.0848 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -3.4258 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -3.8769 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 2.2150 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 2.0243 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 0.7197 2.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5254 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -2.7276 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -1.1427 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 3.2333 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 -0.9862 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 -0.9243 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.8812 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 0.5504 -3.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 2.7378 -2.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 0.9598 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 3.5010 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 4.0249 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$