L6Y7DZ -OEChem-05022321572D 30 30 0 0 0 0 0 0 0999 V2000 4.2690 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 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 5 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$