BQDB19 -OEChem-04012115222D 38 40 0 0 0 0 0 0 0999 V2000 8.1263 -1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -0.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 -1.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 1.6429 0.0000 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 10 2 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 24 3 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$