LG4P5C -OEChem-05022323582D 38 40 0 1 0 0 0 0 0999 V2000 9.5628 -3.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -2.2824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 -1.0977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.2513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$