BB9Y6A -OEChem-04022107223D 29 30 0 0 0 0 0 0 0999 V2000 -4.1230 0.0109 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 1.2775 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 1.3323 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.2137 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 0.2277 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -1.1194 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 0.3252 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.1319 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 0.1000 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -0.3743 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 1.1171 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 2.5590 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.2823 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 1.2092 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.5469 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 0.5095 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -2.0464 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -2.0620 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -0.9849 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 1.6648 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 3.2335 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 2.4529 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 2.9755 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -0.8246 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.8251 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -3.5768 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -3.9320 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -4.2198 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 0.5817 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$