BZ5RI1 -OEChem-04022108203D 37 39 0 0 0 0 0 0 0999 V2000 -0.0067 1.2328 -0.3059 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -2.1313 -0.6643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.6759 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.1706 0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 0.6205 0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 2.1815 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -0.5509 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 0.1571 1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -0.0914 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.5323 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 1.3624 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -0.9859 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -0.4584 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.1221 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -0.2259 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 1.0909 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -2.5945 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -0.5313 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 1.8968 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 0.4640 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.6387 0.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -0.3789 1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 0.2286 2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -0.1920 -1.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -0.6821 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 1.9078 1.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 2.2576 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.0426 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 1.5990 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 0.7642 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -3.0612 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -3.0479 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -2.8635 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 2.7037 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -0.1924 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 1.4251 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -0.0163 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$