L49JNH -OEChem-05022321513D 37 39 0 1 0 0 0 0 0999 V2000 4.7895 1.4610 0.1225 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.7529 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -2.7708 -1.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7215 0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 0.3400 0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 3.0245 -0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 2.1544 -1.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 0.5779 -0.6179 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -1.3836 0.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 2.4055 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0462 0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -0.8673 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.1786 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 0.8115 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -1.8745 -0.8837 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0291 -1.1371 0.3838 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6427 -2.5742 -0.4342 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2828 -1.5329 0.4784 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2213 -0.5909 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 0.1324 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 1.3128 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 1.4373 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 1.8694 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -0.5454 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.1750 -1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.7779 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -2.9071 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -1.9882 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -0.0398 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -1.1570 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4164 -0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -4.1183 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 1.5454 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8128 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.0476 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 2.9247 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 1.0263 -0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 23 2 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 24 2 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$