B8FN4H -OEChem-04022118053D 39 42 0 0 0 0 0 0 0999 V2000 -1.5782 -3.4114 0.8055 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -0.8570 -1.3002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 0.6087 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.4897 -1.7636 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -1.4237 0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -0.9872 0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -1.0008 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 0.7438 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 0.0673 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2587 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -1.6905 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -1.5194 -1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 1.8593 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -0.1885 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -1.7938 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 0.8445 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -3.0174 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 2.1470 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 0.9533 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 2.4585 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 1.9514 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.1366 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 2.1990 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 1.0572 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 3.3674 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.3051 1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 0.4465 -1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -2.1578 0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 -3.7558 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 0.9559 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 3.3252 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 2.4201 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 -1.0185 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 3.1228 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 1.0976 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 4.0997 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 3.1157 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 3.8389 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.8532 2.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 39 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$