RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -4.6947 1.8628 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.2215 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -0.1827 0.4987 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4675 -1.0171 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -0.8409 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.9069 -0.6067 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -0.3590 0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.0040 -0.1011 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1876 -1.3931 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -2.2150 1.9108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 -0.8313 1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -0.3991 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 0.1311 0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 1.4768 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7014 -0.5029 -1.0140 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4462 0.2864 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 -1.8507 -1.3906 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -0.1456 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 0.8144 -1.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 1.9236 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 2.8438 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 1.1460 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 1.2075 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.8616 0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -0.0917 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -0.9685 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -0.7121 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -2.0830 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -1.9300 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -0.7789 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 1.6501 1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.7441 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.1709 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -0.0985 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 1.3629 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 0.0504 -3.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.4429 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 6 15 18 1 0 18 19 2 0 18 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 1 4 26 1 0 4 27 1 0 4 28 1 0 8 29 1 6 11 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 M END