Sitostanyl ferulate Mrv2104 06072104242D 43 47 0 0 1 0 999 V2000 10.1634 -3.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.1559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0205 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.0222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6960 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 0.1246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9811 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -2.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -2.8352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1775 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -1.8921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5313 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 -0.4773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5947 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -3.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -2.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -3.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -4.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -4.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 8 6 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 1 0 0 0 17 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 32 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 35 43 1 0 0 0 0 M END