RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -1.9810 0.8553 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -0.5960 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -1.3142 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -1.2670 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -2.0921 0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -0.2488 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1981 -1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -0.4601 -2.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -0.8145 -3.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 0.5743 -2.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -0.7218 -0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -0.1635 0.7070 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.2827 1.1990 1.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.5216 1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 0.5888 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -0.3998 -1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 0.8581 0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 1.8585 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 1.5446 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 1.0330 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 1.0673 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -2.4073 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -0.9801 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -0.0650 2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 -2.2591 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 -1.1234 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 1.3608 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 2.1989 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 1.2198 2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 1.1532 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -2.3699 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.9239 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 -1.0682 2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -0.4670 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.0300 -1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -1.3732 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 1.6579 1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -0.0869 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.1678 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 1.6423 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.5088 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 2.4032 -0.5448 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 2 0 4 6 1 0 2 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 10 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END