D08PYU -OEChem-09301911282D 45 46 0 0 0 0 0 0 0999 V2000 8.9578 0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3099 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$