Monotropein (6,7-dihydro-) Mrv2104 06072104182D 35 37 0 0 0 0 999 V2000 5.8561 0.1106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8561 -0.7145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1416 0.5231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6406 0.3655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8561 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 1.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0617 0.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9041 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6020 2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4751 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0625 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 1 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 4 13 1 1 0 0 0 4 14 1 6 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 10 16 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 9 1 6 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 21 26 1 6 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 6 0 0 0 24 30 1 1 0 0 0 27 28 1 0 0 0 0 27 31 1 6 0 0 0 27 32 1 1 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 31 35 1 0 0 0 0 M END