D0PW7B -OEChem-04152108593D 38 39 0 0 0 0 0 0 0999 V2000 2.0829 2.6284 0.1539 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -2.6083 -0.0426 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -1.1801 -1.8444 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 1.2471 1.7665 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 2.6192 -1.3442 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3951 -2.5065 1.4481 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 2.8374 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 3.5085 0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -3.5179 0.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -2.8402 -0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -0.6579 0.6425 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 0.5968 -0.6919 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.0867 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 0.0842 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.0021 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -1.0057 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 0.0655 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -0.0507 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -1.3655 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 1.3422 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 0.8120 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -0.8345 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -0.4668 0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 0.4251 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.5555 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 1.5134 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -0.8790 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 0.8734 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 0.2643 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 -0.2516 -1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -2.2259 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 2.2012 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 1.6425 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7453 -1.6668 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5563 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 2.4991 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 2.2674 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.2655 2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 11 23 1 0 0 0 0 11 27 2 0 0 0 0 12 24 1 0 0 0 0 12 28 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 25 2 0 0 0 0 19 31 1 0 0 0 0 20 26 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$