BGQ2M7 -OEChem-04012117012D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 0.3255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -4.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -3.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -3.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 3.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 3.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$