BSU7Q5 -OEChem-04022103173D 31 33 0 0 0 0 0 0 0999 V2000 1.6365 -1.2256 -0.8724 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 -0.1012 0.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.8517 1.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 1.2894 -0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -0.4247 0.9415 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 1.1973 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 0.1959 0.9156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -1.5327 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.8495 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -0.8654 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 0.7688 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -0.1270 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 0.5762 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 0.2328 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -1.5946 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 0.6021 -1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 -1.2253 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 1.9786 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 0.2531 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -1.8595 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -2.0337 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -2.9337 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -1.4917 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 0.4784 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 0.8045 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -2.4725 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 0.1061 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 1.4633 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.8163 1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.9344 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2182 1.8473 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$