B30YSI -OEChem-04022109292D 46 49 0 1 0 0 0 0 0999 V2000 12.0000 0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.8551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 23 2 0 0 0 0 8 27 1 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 6 0 0 0 11 12 1 0 0 0 0 11 31 1 6 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$