D06LLF -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$