BN0HQ5 -OEChem-04012116532D 48 50 0 1 0 0 0 0 0999 V2000 9.7942 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8877 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 3 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$