D01BQD -OEChem-10101305032D 41 44 0 0 0 0 0 0 0999 V2000 9.6648 -2.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8548 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8548 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$