LC06WQ -OEChem-05022322273D 32 34 0 0 0 0 0 0 0999 V2000 -3.5979 -2.3366 -0.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -0.4636 0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.4074 -0.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.8581 0.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 0.2387 -0.3141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 2.7561 -0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 0.3835 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 0.6280 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.5138 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 -0.9108 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -0.6521 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -1.0864 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 1.3088 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 0.0248 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -1.8575 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -1.6667 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 2.8609 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.2469 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.4383 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -1.8011 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 -1.2095 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 2.1629 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -0.0316 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -2.7448 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -2.3077 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 3.8644 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 0.4956 -1.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 1.1526 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.4246 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -3.5032 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -2.0604 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 -1.9587 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$