B96LZD -OEChem-04022114483D 33 34 0 0 0 0 0 0 0999 V2000 1.0465 0.2081 1.9197 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 2.8323 -0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -1.7733 -0.8095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -4.2818 0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 1.5560 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 0.5403 -0.6125 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -3.1549 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 0.2938 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -0.8361 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 1.7261 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -0.7443 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 2.7781 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 0.6680 -1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 0.3135 0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -2.1876 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.5586 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -0.8491 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.6410 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -0.7669 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 0.4782 -1.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 2.6331 2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 3.5549 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 3.1595 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.0649 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -0.2822 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 1.3854 -2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.3254 1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 2.4764 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.8313 0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 2.6096 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -1.6723 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 0.5420 -2.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -4.9455 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 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 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$