BZ7W5F -OEChem-04022107422D 39 42 0 0 0 0 0 0 0999 V2000 4.5274 3.6109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -2.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$