L10ENC -OEChem-05022323432D 47 49 0 0 0 0 0 0 0999 V2000 5.4641 4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 5.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 40 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END $$$$