B7DR6G -OEChem-04022118403D 43 45 0 0 0 0 0 0 0999 V2000 -1.3392 0.8174 0.9099 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -1.9465 -0.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7353 0.9877 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -0.5384 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -0.4135 1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -0.1436 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 0.3575 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 0.5667 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 0.2888 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 0.4250 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -0.1866 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2262 -1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8898 0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -0.6928 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -1.2061 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.1699 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 1.6953 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -0.5405 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -0.9550 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 1.4210 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 1.8477 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 0.3585 -1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.7299 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -2.6739 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3061 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 0.4199 2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -0.5347 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.6121 -2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -2.0882 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -2.0307 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -2.6169 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -2.2338 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.0085 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 2.5844 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -1.4064 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -1.7823 -1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 2.4437 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 2.8370 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 0.8486 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 0.5541 -2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 -3.6311 0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.8702 1.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.1322 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$