D0F1TU -OEChem-10191522462D 45 48 0 0 0 0 0 0 0999 V2000 5.0000 0.0000 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 21 2 0 0 0 0 10 30 1 0 0 0 0 11 20 2 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 14 25 2 0 0 0 0 14 34 1 0 0 0 0 15 24 2 0 0 0 0 15 35 1 0 0 0 0 16 23 2 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 1 1 M END $$$$