LE6W1C -OEChem-05022323372D 45 49 0 0 0 0 0 0 0999 V2000 10.0710 -2.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -2.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$