B0B3YR -OEChem-04022115593D 37 37 0 1 0 0 0 0 0999 V2000 -3.4585 0.4635 -1.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -1.8905 0.8209 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0275 -2.6231 -0.6082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4104 -1.8527 0.2912 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1874 -1.1309 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 0.3637 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 1.6285 0.2572 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4008 0.6906 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 1.3004 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.6358 -1.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 1.0499 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 0.9408 -1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 1.3549 1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.3512 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0305 -0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 2.8440 -0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.4198 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -0.8131 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -1.4264 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 0.9710 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 0.6836 -0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 1.8815 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 0.3606 -2.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0935 2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 0.8873 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 1.6317 2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -1.0872 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -0.7384 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 -2.3987 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.7168 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0320 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -3.0687 -0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 2.6563 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 3.1170 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 3.7115 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -1.2175 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -0.5865 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$