BE57OA -OEChem-04022116533D 40 41 0 1 0 0 0 0 0999 V2000 -0.4609 2.1063 -0.8920 P 0 0 1 0 0 0 0 0 0 0 0 0 0.6656 2.0533 0.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 3.2073 -0.2763 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -0.1672 0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 2.5109 -2.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -1.5938 0.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 0.2181 -1.9089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1474 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 0.5454 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 3.0228 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 0.7603 1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 0.6215 -0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -0.6941 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -0.1630 1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -0.3019 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -1.3749 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 4.1641 1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.5056 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 -1.3914 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -3.7126 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -2.5985 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.7590 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -2.0956 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 2.0771 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.0027 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7868 1.1710 2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9059 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -0.4647 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 -0.6737 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 4.2053 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 5.1237 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 4.0518 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -2.4693 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -0.4884 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -4.6162 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 -2.6346 0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -4.6988 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -2.7979 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.6594 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.2986 -1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$