RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -5.0130 0.0351 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 0.6824 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 1.5150 -1.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 0.4805 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -0.3637 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -1.5350 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -1.1023 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -0.8861 -1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.5135 -1.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -0.4581 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -0.0824 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.0580 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.3167 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 0.3341 2.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 0.6788 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 0.6542 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2816 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 0.2577 -2.4374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.8238 0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 0.2612 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 0.4099 1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -1.0789 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.7008 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 2.5396 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.0238 -2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 0.9655 -0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 0.2168 1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -0.7770 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -2.1700 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -2.1684 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 -0.9926 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -0.3214 1.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 0.9543 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 0.9187 -1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -0.8954 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 19 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 19 7 1 0 17 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 19 35 1 0 12 32 1 0 15 33 1 0 16 34 1 0 M END