RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 1.4685 -1.6296 1.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -0.5548 0.7495 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3798 0.2865 0.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 0.2415 -0.4331 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4235 1.7072 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 -1.3166 -1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.2849 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.3845 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 1.5306 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -0.9679 0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 0.1537 0.8517 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8692 -0.9080 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.2044 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 2.3817 0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 0.9205 -1.4803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -2.0996 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -1.1474 2.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.3549 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.0922 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 2.4755 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 1.3942 -2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 2.2095 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2058 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -1.2662 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -1.3876 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5845 -1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.7400 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 1.1163 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 1.3190 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 2.2785 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 2.0512 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -0.9536 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.8286 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -1.0254 1.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 0.5163 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -1.7171 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.3457 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 -0.4680 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 1.6577 -2.1940 H 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 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END