RDKit 3D 40 40 0 0 0 0 0 0 0 0999 V2000 -0.1201 -2.6172 -1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -1.5805 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -1.7994 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -0.8291 0.2309 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3379 -0.9132 -0.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 0.5502 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 0.6755 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 0.7824 1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 2.0720 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -0.3685 -0.2972 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2832 0.1692 -1.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8685 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 0.1025 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 0.7502 -0.1115 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.7325 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.1809 -0.9074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -3.2609 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -2.0394 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -3.1926 -2.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -2.7413 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.9838 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -1.1844 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 1.3334 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 0.6224 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 1.7649 2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 0.7627 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 -0.0432 2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.5296 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9936 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 2.7573 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -0.0692 -2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 -1.4739 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -1.6435 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -0.4654 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 0.9409 1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.3640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 1.3232 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 1.9257 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 2.6764 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -0.5736 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 15 37 1 0 15 38 1 0 15 39 1 0 14 36 1 6 16 40 1 0 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 11 31 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 1 5 22 1 0 6 23 1 0 6 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 M END