BO7ZA1 -OEChem-04022101572D 44 47 0 0 0 0 0 0 0999 V2000 2.8680 -0.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -2.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$