B9M2GB -OEChem-04022105533D 38 40 0 0 0 0 0 0 0999 V2000 1.1696 2.4382 1.2092 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -1.0491 0.5311 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 2.1433 -0.6353 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -3.1950 -0.6501 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 3.2978 1.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 2.8799 1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 1.5451 -1.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 0.4277 0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 0.8827 1.9757 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 -1.2434 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -0.1854 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -2.2702 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -2.2088 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -0.1407 1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -1.1503 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -1.3049 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -3.3280 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 2.0449 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -2.3638 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -3.3732 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 1.6744 -1.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 0.5236 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 1.4639 -2.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 1.6845 -2.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.8068 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 0.6663 1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 0.6323 2.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -0.5463 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1333 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -2.3992 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -4.1946 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.5569 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -4.0491 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 0.4443 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 1.3546 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 1.1653 -3.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.5976 -2.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2717 1.7288 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 25 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$