BHNE23 -OEChem-04012116462D 50 52 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 15.0564 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8877 0.0000 N 0 0 3 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 7.1962 -0.8877 0.0000 C 0 0 0 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 4.5981 -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 0.1123 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 3.7320 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3877 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 6.3301 0.6123 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 12.3923 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8877 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 2.0000 0.1123 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 7.1962 1.1123 0.0000 C 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 7.5947 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4127 0.0000 H 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 4.1996 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -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 5.2520 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0077 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 2.8660 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1977 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 1.4631 0.4223 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 7.7331 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 20 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 27 3 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$