RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 4.7230 -0.5452 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -1.0770 -1.9551 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0670 -2.8933 -1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -0.7999 -3.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -0.2039 -0.5241 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1148 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 0.5423 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -0.7159 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -0.4139 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.5248 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 0.5328 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 1.5928 -0.1709 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5458 2.7762 -1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 2.5826 1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 0.5803 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -0.3915 0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 -0.7515 2.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -1.7427 2.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -2.3362 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -1.9700 1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -0.9808 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 0.4538 0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1172 -0.5426 1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.0238 2.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 0.8027 3.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 0.9165 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 1.4191 4.1734 O 0 0 0 0 0 1 0 0 0 0 0 0 4.0208 1.5821 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.5228 -0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 2.7827 -0.5219 O 0 0 0 0 0 1 0 0 0 0 0 0 5.0438 -1.1454 -3.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.8147 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 0.4896 -2.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 -3.1120 -0.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.4642 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -3.2893 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.2551 -3.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5256 -3.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.0202 -4.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 -0.1862 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -1.7787 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 1.1671 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 2.4697 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 3.8165 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 2.7603 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 2.6377 1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 2.1518 2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 3.6269 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 0.7700 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0847 -0.4981 -0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 0.8609 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -0.2992 2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -2.0454 3.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1199 3.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -2.4249 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 0.9064 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -1.1970 0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.2434 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -0.8739 2.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 0.5329 1.6843 H 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 5 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 22 28 1 0 28 29 2 0 28 30 1 0 21 9 1 0 21 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 8 40 1 0 8 41 1 0 10 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 15 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 22 56 1 1 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 M CHG 2 27 -1 30 -1 M END