L1W6YI -OEChem-05022321422D 47 49 0 1 0 0 0 0 0999 V2000 5.3100 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4440 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 26 2 0 0 0 0 16 4 1 6 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 20 2 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 15 34 1 0 0 0 0 16 26 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$