BDL03Y -OEChem-04022109033D 34 36 0 0 0 0 0 0 0999 V2000 3.4159 2.3719 -0.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 1.0132 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 1.0322 -0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 -0.8758 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -0.6220 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 0.7685 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2000 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1696 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 1.6057 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -2.5720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -0.3307 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5120 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 2.2852 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0424 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.8729 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 -1.8521 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 3.4675 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -0.1996 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -1.1559 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -2.2498 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 2.6855 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -3.3801 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2647 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 1.7544 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -3.9094 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.0929 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -1.8928 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 3.9538 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 4.1868 0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 3.1886 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -1.7463 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -0.5968 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -1.8237 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$