LD6M9C -OEChem-05022322532D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 -2.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 2.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.2219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 4.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$