RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 4.3431 -0.2366 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -0.9262 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.1307 0.0429 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3010 0.9411 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -0.4786 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -1.7510 0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 0.2061 0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 1.6214 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 2.1675 -1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 3.4186 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 1.4149 -2.4319 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -0.7098 0.2538 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9451 -2.3608 1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -0.9191 -1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 0.2640 1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -0.8031 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -0.1485 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7981 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -1.5475 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -1.5239 0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 0.7926 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.7787 2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 0.5607 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.0160 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 2.0018 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0734 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 1.7847 -3.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 -3.1614 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -2.3867 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.6459 1.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -1.4971 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3880 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 0.0953 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 0.5265 2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -0.3243 1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 1.2165 0.7748 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 6 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 8 26 1 0 11 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 15 34 1 0 15 35 1 0 15 36 1 0 M END