B0E4WK -OEChem-04022105542D 39 41 0 1 0 0 0 0 0999 V2000 6.6340 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 24 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 20 2 0 0 0 0 17 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$