BO0GV5 -OEChem-04012113062D 63 65 0 1 0 0 0 0 0999 V2000 5.0746 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1778 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 50 1 0 0 0 0 5 56 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 21 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END $$$$