BMBA37 -OEChem-04042106583D 34 35 0 1 0 0 0 0 0999 V2000 -5.1383 -2.1863 0.3442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 0.7184 -0.6721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -0.8460 -0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 0.9544 1.7771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 1.7889 -1.5329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -2.7190 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -0.2338 0.5815 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.2239 0.8763 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0473 1.2472 0.7888 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6486 1.0052 -0.5781 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3814 -0.4735 -0.8360 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5665 0.7834 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3710 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -0.0252 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -1.0672 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 1.2267 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 -0.8572 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 1.4366 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 0.3947 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -0.2099 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 2.2758 0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 1.2669 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -0.6677 -1.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1222 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 1.6392 1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -1.2986 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -1.1196 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 1.0789 2.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 1.5877 -2.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -1.1616 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -3.2682 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -2.0425 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.0651 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 2.4185 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$