L67UHO -OEChem-05032300313D 46 48 0 0 0 0 0 0 0999 V2000 -1.4914 -1.7869 -0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2973 -1.3796 -0.5477 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2818 -2.2475 -0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 2.5587 -0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 -0.6135 -0.1568 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 0.2764 0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 -1.2705 -0.4562 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9248 -0.1402 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 -0.5718 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 1.6138 -0.7117 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 0.2177 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 0.2485 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 1.5143 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 0.0617 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 1.3811 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.0072 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 2.5935 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -0.5800 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 1.0928 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 2.3669 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0471 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -0.6940 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -1.3646 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 0.9469 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6880 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.6234 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -1.0407 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -2.4325 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 0.3543 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -1.6020 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 2.1856 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 3.5917 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4381 0.9840 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5592 3.1960 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 1.2592 0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -2.1878 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 1.9774 0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -2.7181 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 1.4129 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -2.3829 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -2.9163 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -3.0439 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 1.9371 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -0.6530 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.9796 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 3.0880 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 46 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 29 2 0 0 0 0 10 29 1 0 0 0 0 10 43 1 0 0 0 0 11 29 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$