RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.0005 -0.7790 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -0.9074 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -1.9011 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -2.8151 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -1.6968 1.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -1.1371 0.0649 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6745 -0.1263 -0.5371 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9169 1.0566 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 2.0360 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 1.8589 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 3.0587 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.3571 -1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 0.5508 -0.2575 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1324 0.3050 -1.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 0.5483 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 -0.9412 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -1.5726 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -3.0626 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5492 -0.5699 0.5527 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0607 -0.0196 -2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 -1.4386 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9205 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 0.1907 -1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 1.5574 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 0.6759 1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 3.0489 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 3.9216 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 2.9067 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 3.8599 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 0.0135 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.9646 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 0.9551 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.4552 0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -3.5253 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -3.4983 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -3.2865 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.2128 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 2 0 16 15 1 0 15 13 1 0 13 14 1 6 13 19 1 0 19 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 19 17 1 0 7 6 1 0 10 13 1 0 18 34 1 0 18 35 1 0 18 36 1 0 16 33 1 0 15 31 1 0 15 32 1 0 14 30 1 0 19 37 1 1 6 22 1 6 1 20 1 0 1 21 1 0 7 23 1 6 8 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 M END