RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.0380 -0.0081 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -0.6249 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -2.0236 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -2.9512 -0.7981 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.2057 -1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.1880 -1.0402 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0919 -1.6442 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6212 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -2.1281 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -1.1279 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.3302 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 1.1222 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 1.7886 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 2.5160 1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 2.4758 2.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 3.2266 2.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 1.8611 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 0.9620 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -0.0567 -0.8035 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0847 1.0364 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -0.5634 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -1.0197 -1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -2.0430 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 -2.9104 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -1.3401 1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -2.6080 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -1.3730 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.6900 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 0.6369 -1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 0.6479 -1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.1323 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.1162 1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.6696 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 2.9436 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 0.5600 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 1.5987 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.5033 -1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 17 1 0 17 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 13 14 1 0 14 16 1 0 14 15 2 0 10 8 1 0 19 6 1 0 9 24 1 0 9 25 1 0 9 26 1 0 7 23 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 37 1 6 18 35 1 0 18 36 1 0 17 33 1 0 17 34 1 0 12 31 1 0 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 16 32 1 0 M END