B9YN1M -OEChem-04022106123D 28 29 0 0 0 0 0 0 0999 V2000 0.3501 2.5759 -1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -1.2222 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 1.2759 1.8405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.4008 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.9908 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -0.8752 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.0447 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.8309 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 1.0469 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 0.3080 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 0.4587 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 -0.5218 -1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -0.2463 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -1.2268 -1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -1.0891 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 1.2924 1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 1.8713 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -1.3749 0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -0.6562 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.3177 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 0.3530 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.7404 0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -2.1243 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -0.6375 -2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -0.1491 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -1.8836 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -1.6385 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 1.2409 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$