BI9R7K -OEChem-04012113222D 46 49 0 1 0 0 0 0 0999 V2000 3.6730 1.5137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 3.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 2.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3186 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 1.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 21 3 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$