BF0B7U -OEChem-04022107532D 35 37 0 0 0 0 0 0 0999 V2000 4.5923 -1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2878 0.0000 N 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 8.1282 -1.2498 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 8.9942 0.2503 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 7.2342 -1.7844 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 9.8602 -1.2498 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 10.7263 -1.7498 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 3.7359 1.2811 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 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 7.2414 0.9049 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 5.7924 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.5602 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 2.8617 -0.8356 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 16 2 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$