B2T4RN -OEChem-04022114343D 58 61 0 0 0 0 0 0 0999 V2000 2.5524 -3.2258 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 1.7959 1.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.9994 0.6454 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1431 0.9497 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 0.4416 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -0.2112 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 1.6796 -1.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3038 1.9806 1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.2250 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 0.6328 -1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -0.0212 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -1.4173 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -0.5095 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.0659 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.7005 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 0.1573 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 2.1939 0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.3794 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 -1.0024 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 0.4589 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 1.1990 -1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 3.4533 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -1.9547 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.0855 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -1.3957 -1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -2.4614 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -1.5615 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 -1.8718 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 2.4526 -1.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.5610 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 -0.7152 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.9667 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1847 0.1573 0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 1.0145 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 2.5652 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 2.0222 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 2.3762 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 2.8273 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 1.5339 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 -0.3929 2.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 1.1496 -1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.4601 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -1.7868 -0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -1.2403 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 0.3562 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3899 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 -3.3961 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -0.0292 2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 2.4034 2.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 0.3459 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -1.3149 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 4.3168 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -0.7683 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -1.3771 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 -1.6329 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -2.1751 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.5609 -2.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 4.5253 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 15 1 0 0 0 0 9 40 1 0 0 0 0 10 16 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 22 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 48 1 0 0 0 0 21 29 1 0 0 0 0 21 50 1 0 0 0 0 22 30 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$