D0LL4Y -OEChem-03141911063D 43 47 0 1 0 0 0 0 0999 V2000 2.3408 1.9482 -0.0365 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 3.8544 0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 0.2441 -0.8182 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 2.0648 0.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -0.2322 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -1.5149 -0.0316 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -0.4648 -0.7599 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -1.9549 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 0.3035 0.5332 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4322 -1.0193 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -2.2483 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -1.2008 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 0.0640 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -0.9253 -1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 0.6868 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 0.2860 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 2.6423 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 1.6299 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -0.5157 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 0.2673 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -0.2645 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.4433 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 0.2956 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.5028 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -2.8788 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.1054 1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -1.5334 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -0.8083 2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -2.8936 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 -0.9268 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.8459 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -2.7839 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -0.9473 -2.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 0.9458 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.0126 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -0.8250 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 2.6927 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -1.5974 0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.2239 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -2.2477 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 -3.1582 0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.1272 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -2.0803 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$