L5SB9P -OEChem-05022323433D 35 37 0 1 0 0 0 0 0999 V2000 -2.1964 -2.2367 0.2794 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -1.0513 -1.9188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -0.8286 0.4906 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1593 1.9895 -0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.8238 -0.5661 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -1.7980 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -1.6158 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 0.6063 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -0.1856 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 0.8138 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5694 0.4930 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -1.2180 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -0.4265 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -1.0249 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -0.1017 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -0.1525 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 0.8273 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 0.7256 -0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 1.7056 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 1.6548 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -2.8321 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6533 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -1.9681 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -2.2219 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 1.0151 1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 1.1708 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 0.0827 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 2.9320 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 -2.2973 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 0.6547 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 0.8762 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 0.6916 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.4280 1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 2.3385 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -1.5912 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$