B1CL9O -OEChem-04022100522D 34 36 0 0 0 0 0 0 0999 V2000 5.9440 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$