L0TQG7 -OEChem-05022323442D 47 50 0 0 0 0 0 0 0999 V2000 11.1439 2.2561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.6375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -1.7522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 3.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 24 2 0 0 0 0 10 29 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$