RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 4.8200 0.1740 0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 0.2007 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 1.3091 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 1.3914 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 0.3135 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 0.3834 -0.4942 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2000 0.0769 -1.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 1.7300 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 1.4335 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 0.0503 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.5539 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -0.6241 1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -1.9215 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -0.9775 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0411 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 0.0967 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -0.6595 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 1.1292 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 2.2159 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 2.3788 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -0.1952 -2.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -0.6769 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.0516 -2.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.4452 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 2.1701 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 1.5712 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 2.1957 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -0.5327 0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3319 0.0839 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.6754 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -0.0275 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.1776 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 -2.6500 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -2.0888 -0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -2.2060 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -1.7370 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 -1.4126 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.7715 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 -1.4721 -1.1149 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 14 1 0 14 15 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 15 2 1 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 M END