B6C3IU -OEChem-04012118252D 42 43 0 1 0 0 0 0 0999 V2000 3.0000 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 12 2 0 0 0 0 8 6 1 6 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$