RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.5357 -1.3478 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 0.4151 0.1093 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0669 1.5682 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 0.8890 -1.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 0.5708 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -0.3957 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -0.2691 0.7183 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3460 0.9718 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 1.1745 0.3655 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1579 1.4955 1.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 0.1080 -0.2971 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3453 0.6031 -1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -0.8951 -0.9438 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6406 -0.2031 -1.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -1.4096 0.2077 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5095 -1.8670 1.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -2.0189 -0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -1.6032 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -1.3901 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.5990 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.4298 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 1.3023 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 1.9507 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 0.2204 -2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 0.7680 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -1.4082 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -0.1842 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.3501 1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 2.1149 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.7244 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4375 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -0.1401 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -1.6873 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 0.7486 -1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -2.2664 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -2.7807 1.0298 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 7 28 1 1 9 29 1 6 10 30 1 0 11 31 1 1 12 32 1 0 13 33 1 6 14 34 1 0 15 35 1 6 16 36 1 0 M END