B21QHM -OEChem-04022101352D 38 40 0 0 0 0 0 0 0999 V2000 4.0421 -1.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$