B9WM4A -OEChem-04042104523D 29 31 0 0 0 0 0 0 0999 V2000 -3.3361 1.4266 -0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 0.3704 0.9407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9114 -0.2650 -0.6396 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -0.0560 0.2586 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 0.3255 -1.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 0.0383 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -0.3833 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 -0.7627 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 1.3168 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 0.6518 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -1.7813 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.3409 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -2.1329 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 0.1016 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0003 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -2.6408 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 0.2214 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 -0.2363 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.5352 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2095 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 3.3801 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 -2.8029 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 2.7963 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -3.7167 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -1.0715 -1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 0.6779 -1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 0.2833 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -1.4372 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -0.6791 -0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$