RDKit 3D 27 29 0 0 0 0 0 0 0 0999 V2000 -4.4237 -0.8044 0.5219 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0797 -1.2009 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -0.0555 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.0806 -0.2199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8534 2.2239 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1716 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 0.9673 0.2758 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3568 0.4741 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.9514 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 0.1331 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.1918 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.6919 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -0.8803 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -1.1716 0.7969 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -0.2402 0.0076 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4005 0.0576 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -1.8074 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -1.8536 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 3.1454 -0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 3.1019 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 1.0217 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 2.0009 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.5342 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -1.8379 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -2.7476 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 -1.8657 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -0.5149 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 15 1 0 15 14 1 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 15 3 1 0 8 13 1 0 8 7 1 0 1 16 1 0 2 17 1 0 2 18 1 0 5 19 1 0 6 20 1 0 7 21 1 1 15 27 1 6 14 26 1 0 12 25 1 0 11 24 1 0 10 23 1 0 9 22 1 0 M END