B57AGD -OEChem-04022111543D 33 35 0 1 0 0 0 0 0999 V2000 3.6125 0.2860 0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -1.4299 -1.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.6653 -0.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 0.1296 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -1.5867 0.8753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 1.4775 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 0.4120 -0.9987 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 -1.6944 0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9886 0.2071 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3150 0.3145 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -0.0280 0.7035 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6199 1.3986 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 0.8536 1.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.4018 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -1.0748 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6742 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7833 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -0.6450 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0526 1.3931 -1.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -0.4044 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 1.8679 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -0.5791 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 1.0113 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -1.0741 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 2.0532 2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.0046 2.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -1.5323 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 -1.6717 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -0.9906 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 2.2235 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -2.4844 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3435 -1.6498 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -1.2094 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$