B15DYK -OEChem-04012120242D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 -0.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$