BRI68L -OEChem-04012112283D 61 64 0 1 0 0 0 0 0999 V2000 -1.4563 -2.1641 0.9242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -4.2778 -1.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.0751 -1.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 2.2964 1.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.2007 -0.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 0.8822 -1.4332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3945 -3.3645 0.1494 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7685 -3.8221 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -2.7265 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -4.4400 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -1.4027 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -1.1986 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -3.1376 -0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -4.0002 1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.3401 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 0.0414 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 1.0886 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 0.8992 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 3.4503 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 4.6498 1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 4.4218 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 3.3779 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 3.3009 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 2.6170 -1.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 1.7016 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 2.4628 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 1.7787 -2.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 0.0921 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.6027 0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.0087 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -1.3979 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 -0.8040 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -1.4986 1.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 -4.7402 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -4.0449 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.9820 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6547 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 -5.3982 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -4.6193 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -3.0710 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -4.7677 2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -3.8683 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 -0.4770 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 0.1947 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 1.6792 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -4.1503 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 3.6524 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 3.3099 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 5.5270 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 4.8520 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 3.5734 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 5.3134 1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 3.9023 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 2.6716 -2.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 2.4443 0.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 1.1868 -2.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5580 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 0.5307 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9406 -1.9406 2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.8824 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -2.1183 2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 46 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$