D04RBG -OEChem-04152109312D 46 50 0 0 0 0 0 0 0999 V2000 4.2816 3.8151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -2.0240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -2.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 3.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 5.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 0.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -4.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 5.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -5.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 16 1 0 0 0 0 7 22 2 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 27 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$