B23YQC -OEChem-04022102402D 40 42 0 0 0 0 0 0 0999 V2000 3.7817 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$