L7NA6G -OEChem-05022322113D 28 29 0 0 0 0 0 0 0999 V2000 -4.1336 1.5090 0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -1.6905 0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -0.4598 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 0.5057 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -0.1885 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -1.5367 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.1307 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 1.8670 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -2.9704 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 0.3598 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 1.2259 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 2.2110 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 -0.3732 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 0.2878 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -0.6165 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -2.4064 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -0.8927 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 2.6494 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -3.0315 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -3.7764 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -3.0371 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 1.4440 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 1.5156 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.2593 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.4569 -0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -0.7372 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -0.1715 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -1.5973 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$