B0GHZ3 -OEChem-04042103193D 45 46 0 1 0 0 0 0 0999 V2000 -0.7284 -1.6956 -0.2427 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -0.7331 -1.4583 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.2522 -1.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -2.3899 0.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 0.1966 2.4977 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -1.1495 2.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -1.1787 -0.1198 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -0.0529 -0.1621 N 0 0 2 0 0 0 0 0 0 0 0 0 0.1672 4.1131 0.4283 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.2112 0.2621 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8129 0.8651 -1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -0.4959 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -1.5438 -0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 1.9944 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -0.3251 1.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0324 -0.0236 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -1.1343 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -1.8304 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 1.9961 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 3.0668 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -1.0117 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -1.7078 -1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -1.2985 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 3.0550 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.0800 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -0.7554 1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 1.2823 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 1.2886 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 0.3159 -2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -0.3476 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.5826 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -0.1865 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 1.0361 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -0.9034 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.1471 -2.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 1.1926 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 3.1365 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -0.6873 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.9311 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.1641 3.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 3.0789 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 4.9293 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 0.2556 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.4788 1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8413 -0.7150 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 25 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$