beta-Lactose, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/66-639-0 55 56 0 0 0 0 0 0 0 0999 V2000 1.5789 -5.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -3.5592 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2469 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9569 -3.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4192 -2.9886 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.7532 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 -0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 -0.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 0.9776 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.7160 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 2.8425 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8788 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 1.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 -2.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -4.2273 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.2710 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -0.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 0.8384 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.0940 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 4.0393 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0819 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 5.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 3.6079 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0373 5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 31 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 38 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 46 48 1 0 46 49 1 0 44 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 52 54 1 0 52 55 1 0 27 7 1 0 50 29 1 0 M END