BOU4T6 -OEChem-04042103153D 59 62 0 1 0 0 0 0 0999 V2000 0.5181 -0.0002 -0.9631 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 1.7260 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -1.6193 -2.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 0.8534 0.8968 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 3.0812 0.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 -1.5764 1.4717 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1998 -1.7110 -0.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -0.7803 -0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -2.1032 0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -1.2905 0.3079 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9539 0.2948 1.6081 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2943 -0.5836 -0.5359 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0447 2.0026 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.5655 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.7642 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 0.7685 -1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -0.3426 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 0.1984 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 2.4126 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 3.2031 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -1.2628 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -1.3377 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -2.3579 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -0.8902 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -3.6763 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -0.2706 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 -1.0591 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 1.1175 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.4597 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 1.7169 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 0.9283 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.8191 -1.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -1.4009 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.5802 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -0.1512 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3884 1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1245 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 0.8542 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 0.7644 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -1.2392 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 0.3418 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 0.7802 3.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.5782 3.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.8384 3.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 3.3353 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 1.6550 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 2.5972 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 4.1048 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.4267 -1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 2.9993 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -4.1878 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -4.3198 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.5630 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1432 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 1.7891 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 2.7996 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 2.3175 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 2.4012 -2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 0.8108 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$