BR30YJ -OEChem-04042102483D 34 36 0 0 0 0 0 0 0999 V2000 1.2924 0.6525 0.6259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 3.0522 -0.2876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -1.7797 -0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -4.0688 -0.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.8423 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6334 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -0.5776 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.7918 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -0.5648 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.6135 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 3.2217 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -1.8585 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.6210 -0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 3.9102 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -2.9985 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 0.6190 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -3.0144 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -0.3295 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -0.1500 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.6159 -0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.6145 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 3.6598 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8893 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -0.2368 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 1.5238 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 4.9594 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -3.9553 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 1.5077 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.9584 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -0.1652 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.7975 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -2.4673 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.7610 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -1.6524 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$