LH9O2Q -OEChem-05032301012D 38 39 0 0 0 0 0 0 0999 V2000 4.2690 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 N 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 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 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 -2.0000 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 3.4030 -3.5000 0.0000 C 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 2.5369 -4.0000 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 -5.0000 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 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$