BDPT63 -OEChem-04042104413D 25 25 0 1 0 0 0 0 0999 V2000 1.5504 -0.3048 0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 0.9790 -0.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 0.7220 -0.2040 N 0 0 1 0 0 0 0 0 0 0 0 0 3.7402 -0.8368 0.5138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -0.0058 0.3345 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0786 -1.4412 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5345 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -0.1596 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 0.5204 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 2.0304 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 0.0310 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 0.0011 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -2.1656 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -1.6713 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 -1.7710 -1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -2.3180 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.1111 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 -0.1496 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 1.5477 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 0.5120 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 2.7002 0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 1.9707 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0753 2.5060 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.6077 1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -0.7339 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 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 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$