B7Y9XS -OEChem-04022109302D 48 51 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 2.6090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7430 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 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 4.0000 1.7430 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 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 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 18 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 25 2 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 43 1 0 0 0 0 12 26 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 6 0 0 0 14 15 1 0 0 0 0 14 34 1 6 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 1 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$