L6V2TK -OEChem-05022321513D 29 29 0 1 0 0 0 0 0999 V2000 3.5693 -0.3068 0.0180 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -0.6649 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 1.2184 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.8607 -0.5467 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -0.8646 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -0.1691 -0.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -2.9363 -0.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.6465 1.5868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.2245 0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -1.2648 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 0.8218 -0.1803 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2118 1.5906 0.0779 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0294 -0.6126 0.0585 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1792 0.6756 -0.5706 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1697 0.7170 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -1.6430 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.9664 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 1.7462 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 0.9081 -1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 0.3902 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 1.7324 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.5118 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -1.6018 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 2.1702 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 2.7360 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -0.0234 1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9695 -0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -0.8437 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 1.4049 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$