L4KZ6N -OEChem-05022322562D 29 30 0 1 0 0 0 0 0999 V2000 5.0222 2.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 1.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 2.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -0.2126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7852 0.7271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 0.3794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7588 1.3454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8989 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7517 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 6 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 1 0 0 0 9 11 1 0 0 0 0 9 17 1 6 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$