B8RKU6 -OEChem-04022101552D 35 37 0 0 0 0 0 0 0999 V2000 7.6648 0.1440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$