RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 1.3242 -3.0315 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -1.6567 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -1.4395 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.1752 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 0.8470 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2234 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 0.6070 0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -0.6412 0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -0.9426 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 0.1730 0.6739 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7475 0.0079 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 1.1588 0.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -0.1121 -1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -1.1458 0.7292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 1.5328 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 1.6878 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 2.6972 1.3228 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.4163 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7355 -0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.0189 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -2.2534 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 0.0253 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 2.9682 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 2.3261 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 2.4994 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -1.3994 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -1.8290 0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 0.1673 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 0.8606 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.4621 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 1.9889 -0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.2267 -1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 0.3917 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -1.1871 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -1.8726 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 1.7250 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 2.2805 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 15 1 0 15 16 1 0 16 17 2 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 8 2 1 0 16 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 9 26 1 0 9 27 1 0 10 28 1 1 15 36 1 0 15 37 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 M END