L1Z0FL -OEChem-05022322263D 33 35 0 0 0 0 0 0 0999 V2000 -1.8908 3.0593 0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 1.5743 0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.7572 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -0.5278 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.7590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 0.2684 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 -1.6227 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 0.0812 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 1.9113 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 0.9540 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -1.4343 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 1.0687 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.0814 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -0.1483 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.0168 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -0.2688 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 0.8938 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2564 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -0.4564 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 2.3430 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 1.9490 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -2.2808 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 1.9743 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -1.8608 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -0.0051 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -3.1325 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -3.2532 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -3.7595 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.6668 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.1666 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 0.5052 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -1.0522 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -0.9653 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$