RDKit 3D 25 25 0 0 0 0 0 0 0 0999 V2000 -4.8155 0.0340 0.6299 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 0.3930 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 1.1447 -1.3392 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 0.0265 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 0.8208 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 0.5101 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 0.0042 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -0.2956 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -0.8211 1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -1.1284 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -0.9231 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -0.4001 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -0.0860 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 2.0630 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -1.0678 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 0.3116 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 0.5930 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 1.9008 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 0.7148 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -0.2001 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -0.9896 2.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.5456 2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -1.1637 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -0.2181 -2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 0.3229 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 3 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END