B6GBX1 -OEChem-04042107283D 26 27 0 0 0 0 0 0 0999 V2000 -0.7706 -1.3659 0.0907 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7219 0.9581 0.0185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 2.8152 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -0.4950 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -0.8199 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 0.5677 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -0.8285 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 -0.8133 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 1.4486 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -1.6620 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 1.0928 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -1.1374 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0933 0.2395 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -2.3718 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -1.8905 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -0.6028 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -0.2428 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -0.2283 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -0.5754 -2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -1.8753 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7419 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 2.1598 -0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -1.8025 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 0.6523 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 3.2803 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 3.4205 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$