B7C4DT -OEChem-04012114303D 32 33 0 0 0 0 0 0 0999 V2000 -0.8666 -1.9038 0.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -0.1644 0.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 2.5330 -0.0397 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -1.2746 0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.3086 -0.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -2.2151 -1.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -0.9580 0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 1.7450 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -0.0865 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 1.2705 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -0.5757 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 0.3050 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 2.1532 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 1.6664 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -0.5423 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 0.9299 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 -2.6541 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -0.1965 1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 2.7546 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -4.0953 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 3.2143 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -1.9439 0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 2.7394 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -0.8516 2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -0.5930 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 0.8114 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 3.1885 -2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 3.4594 -1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 1.8196 -1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 -4.4900 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -4.6714 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -4.1884 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$