RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.1303 0.9294 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -0.0356 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -1.2217 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -0.5523 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 0.5120 0.1336 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1381 1.2765 -1.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -0.0608 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -0.9188 -0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 0.2480 1.5054 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -0.2966 1.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -0.1087 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 1.1596 0.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -1.1234 0.0296 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -0.9524 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 -0.1209 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 0.1500 -1.6966 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 0.4014 0.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 1.9765 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 0.8972 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6934 0.5971 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 0.4612 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -0.8240 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -2.0187 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -1.5637 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2249 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -1.1411 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 1.2014 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 1.7376 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0680 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -0.7173 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -1.3615 2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 0.2575 2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 1.3484 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.9316 -1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4280 -1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 1.3803 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 1 0 5 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 17 1 0 15 16 2 0 5 27 1 1 6 28 1 0 6 29 1 0 4 25 1 0 4 26 1 0 2 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 22 1 0 3 23 1 0 3 24 1 0 8 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 M END