B34EDK -OEChem-04012112452D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3894 0.0000 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 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$