BZ97RT -OEChem-04022113553D 34 35 0 0 0 0 0 0 0999 V2000 3.6181 3.4014 0.0083 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -0.7513 0.0119 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -2.6850 -0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 0.8099 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -1.3385 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -0.5761 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -0.4039 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5234 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 0.0683 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.0113 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 0.9332 1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 0.8536 -1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -0.5414 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -1.4676 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 1.3258 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -1.0153 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 1.7672 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.0855 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 1.2399 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -2.0254 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.9703 0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.0917 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 0.0804 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -2.1601 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -2.1551 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -0.2290 2.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -0.3710 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 1.3013 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 1.1598 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9818 1.9993 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1178 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -2.0737 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -0.4919 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 1.9345 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$