LE7D9H -OEChem-05022321492D 36 39 0 0 0 0 0 0 0999 V2000 3.2745 -3.3521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 0.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -4.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -2.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 2.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 4.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 2.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 0.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -0.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9686 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 20 1 0 0 0 0 2 19 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$