B2U0DS -OEChem-04022105452D 39 42 0 0 0 0 0 0 0999 V2000 4.5981 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 21 2 0 0 0 0 5 16 1 0 0 0 0 5 23 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$