BO5WT0 -OEChem-04022117243D 30 32 0 0 0 0 0 0 0999 V2000 -3.7784 -0.8652 -0.2957 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 1.8634 0.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -0.6028 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -1.9150 -0.3909 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 0.2273 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -0.6154 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 -0.2381 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -0.0727 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.6008 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -1.8712 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 1.3038 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 2.1240 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 -1.1499 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 1.0318 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -0.7862 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 1.3953 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.4862 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.9161 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 2.2628 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -2.7310 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 3.1883 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1424 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 1.7377 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -1.4926 0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 2.3768 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 0.7676 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.1591 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.7963 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.1906 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -1.6152 1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$