D0O9JX -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 2.8090 2.4160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 2.4160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9946 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$