L3E7SW -OEChem-05022322302D 41 44 0 0 0 0 0 0 0999 V2000 4.4487 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$