trenbolone hexahydrobenzylcarbonate CDK 0223171731 null 32 36 0 0 0 0 0 0 0 0999 V2000 -4.9205 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -1.0312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7771 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -0.6187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0627 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2781 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3495 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 1.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 0.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 10 1 0 0 0 0 5 8 1 0 0 0 0 7 6 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 11 14 1 0 0 0 0 12 7 1 0 0 0 0 10 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 3 18 2 0 0 0 0 10 19 1 1 0 0 0 14 20 1 1 0 0 0 17 21 1 1 0 0 0 13 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 M END