B5ACQ1 -OEChem-04022104023D 28 30 0 0 0 0 0 0 0999 V2000 -1.5167 0.5744 -0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 1.8897 -0.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 1.6135 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 0.2521 -0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -0.5194 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.4369 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -0.8728 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.3520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.7466 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.9108 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -1.1205 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -1.0026 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 0.4551 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 2.4540 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.8459 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 0.6117 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5934 -0.0386 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 0.1218 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -2.6400 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.9263 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4244 -0.7852 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 -0.5664 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -2.1797 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6316 -1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.9641 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 3.5199 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -1.3584 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 1.2429 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 2 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 18 3 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$