Tetrahydrocannabinol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-381-7 23 25 0 0 0 0 0 0 0 0999 V2000 -8.7664 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 12 6 1 0 23 17 1 0 23 10 1 0 M END