BZ17LD -OEChem-04022111223D 31 32 0 1 0 0 0 0 0999 V2000 2.3067 0.2924 0.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -0.7879 -0.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 2.4136 1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -0.9142 1.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -1.0924 -0.6372 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -0.3598 -0.4641 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4330 -1.5382 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 0.7069 -1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 1.8464 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.5913 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -0.8114 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -0.3843 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.4494 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -0.6171 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 0.2499 -1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -0.2157 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 0.6515 -1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 0.4185 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.1446 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -2.1919 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 0.5794 -2.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -1.0490 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 2.7854 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -1.8102 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -2.3176 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -0.7617 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 -1.1136 2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 0.4785 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -0.3974 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 1.1520 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 0.7325 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$