LG9IS1 -OEChem-05022323132D 47 51 0 0 0 0 0 0 0999 V2000 3.6180 -4.9394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 3.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -1.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 41 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$