LE7VQ6 -OEChem-05022322123D 29 30 0 0 0 0 0 0 0999 V2000 -0.0009 -0.0022 -0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.2969 -0.2027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -2.3213 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.2972 -0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 2.3209 -0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -0.0142 -0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 0.0133 -0.3803 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.7513 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7675 0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -0.7478 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 0.7710 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -0.0272 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 0.0232 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 1.1398 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.1636 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.1393 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 1.1641 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 1.1239 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.1791 1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -1.1369 2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.1930 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 -1.1189 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9542 -1.1749 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 1.1409 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 1.1979 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 0.8573 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -0.9397 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -0.8614 -1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 0.9339 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$