DR1961 -OEChem-05042003333D 25 26 0 0 0 0 0 0 0999 V2000 2.7352 2.4620 0.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -2.3478 -0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 1.5678 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -0.6040 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -0.1361 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 0.2167 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -1.2499 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -1.9673 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 0.7369 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.1320 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 -1.1586 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 1.2386 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 0.1096 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -0.3736 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 1.0654 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -2.7018 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -3.2968 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -0.1074 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 1.3212 -1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 2.0149 0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -2.0371 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 0.2086 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 1.9395 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 2.3734 0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 3.1324 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$