D0Z9JS -OEChem-04152111543D 23 23 0 0 0 0 0 0 0999 V2000 -4.1978 1.2480 -0.0138 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 2.2140 0.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -0.8567 -0.5996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 0.1141 -0.7012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.8901 1.0671 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3844 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7022 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 -0.0792 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -0.5362 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 1.0457 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 0.7271 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 0.1000 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.3116 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 -2.2033 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -2.5666 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -1.9970 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1643 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 0.1745 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 1.5792 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -1.8133 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.7899 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -1.5850 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.9577 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$