L8OGJ4 -OEChem-05022322232D 40 41 0 0 0 0 0 0 0999 V2000 4.2690 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.4300 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 15 1 0 0 0 0 2 14 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$