BSR0O3 -OEChem-04022116533D 38 39 0 1 0 0 0 0 0999 V2000 0.5787 -0.7186 -1.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 1.9505 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.4551 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.7698 -0.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 0.1848 0.2404 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 0.4732 -0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 0.7612 -0.1624 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 1.4687 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 1.2731 -0.7084 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -0.4992 0.6866 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1138 0.5782 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8961 0.6134 0.8738 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1533 0.5080 -0.4467 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7288 -1.2279 -0.3533 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3087 -2.4884 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -0.7516 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 1.6508 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -0.9223 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 0.5010 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 0.2728 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -2.2505 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4655 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 0.0963 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 1.3336 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.4902 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -2.3102 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -2.8995 0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 2.3977 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6231 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 2.3032 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2520 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -2.2419 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -3.0587 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -2.4903 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 2.0511 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.0888 -0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -0.5946 0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -1.1965 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 19 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$