L6GT2B -OEChem-05022322453D 37 39 0 0 0 0 0 0 0999 V2000 -4.3050 -2.4048 -0.9875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 1.1481 1.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.7841 -1.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 3.1412 -0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -0.7656 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 1.4445 -0.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -0.3383 0.7007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 -1.7704 -0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -1.0400 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -2.0483 -1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.3374 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 0.3421 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 0.5788 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 1.6931 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 0.2138 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -0.3627 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 2.8802 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -1.7478 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 0.4649 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -2.3054 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -0.0924 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -1.4776 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -2.6771 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -1.4638 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -1.9158 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -0.2045 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.1759 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.8830 -2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.6481 0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -0.4540 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 2.0604 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -2.4110 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.5472 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -3.3839 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 0.5516 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -1.9116 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 4.5882 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$