RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 3.4838 2.9966 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 1.6492 2.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 0.9806 2.8023 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 1.1039 1.5155 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0946 1.9646 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -0.2129 0.7573 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5890 -0.6651 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 0.3387 -0.4564 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 -0.1081 -0.9679 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.3566 -1.1124 -2.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.2132 -1.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 2.2871 -0.4873 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5390 4.0345 -1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.2278 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 2.0937 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -0.8758 0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -2.2854 -0.2581 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1538 -3.3505 -1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.7338 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -3.3189 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 0.0225 -0.3594 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -0.8935 -0.5528 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4684 0.1936 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -2.1985 -1.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7573 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 2.9854 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 3.3348 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 3.7633 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 0.8458 2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 2.0568 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -0.9955 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9379 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -1.5770 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 4.6996 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 4.4366 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 4.0013 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 1.4195 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 2.1297 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 3.2247 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 2.7875 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 1.0752 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 2.4504 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2565 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -4.4484 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -3.1437 -2.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -1.3451 -2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 -2.5328 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -0.8757 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -3.9634 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -4.0352 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -2.7033 2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2359 -0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 0.1176 -2.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.1329 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.7286 -2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -2.9188 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -2.6841 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -1.0641 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.3031 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.5119 0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 6 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 1 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M END