BAKB17 -OEChem-04012112263D 34 35 0 0 0 0 0 0 0999 V2000 -2.9865 0.1850 0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 0.2204 -0.4892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3137 -2.1037 -0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1057 0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0052 0.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.3419 -0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 2.5330 -0.7376 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 0.1264 0.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -0.9431 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 0.1488 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 0.2148 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 -0.9415 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 1.3308 2.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 0.3303 -1.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 0.1834 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9874 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 1.3132 -0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.1586 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -0.9012 -1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -1.8948 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -0.7837 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 0.2133 1.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9404 -0.6670 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 1.1012 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.2751 1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 1.2121 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 1.4197 3.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0971 1.1246 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -0.6078 -2.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 0.5788 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 2.6568 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 3.3538 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -0.7463 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 0.9767 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 M END $$$$