BPM2D6 -OEChem-04022105132D 63 64 0 1 0 0 0 0 0999 V2000 8.1301 1.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 0.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 3.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 4.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 2.6661 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9961 1.6661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9961 2.6661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3701 1.1315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3701 3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -3.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0331 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 4.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.1622 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 1 0 0 0 0 2 12 1 0 0 0 0 11 3 1 6 0 0 0 3 22 1 0 0 0 0 13 4 1 1 0 0 0 4 20 1 0 0 0 0 12 5 1 1 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 6 0 0 0 10 14 1 0 0 0 0 10 31 1 1 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END $$$$