B4O7IX -OEChem-04042103423D 30 31 0 0 0 0 0 0 0999 V2000 2.9568 3.2199 0.0652 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -3.1936 -0.2961 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0713 -2.5688 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.1625 0.4389 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 1.4022 0.2496 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2988 -0.0672 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 0.6588 -0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 0.8641 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 1.5564 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 0.2544 1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 0.6600 -1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -0.6374 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 0.0910 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 0.1059 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.9442 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6079 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 1.6006 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 1.6097 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.9081 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 2.4499 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 1.0659 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -0.3260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1617 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.2355 -2.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -0.9632 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 -1.5468 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 0.9056 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -0.5959 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -1.0190 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -1.3480 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$