RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.8987 1.5747 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 0.4461 -0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -0.7213 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 0.8704 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0286 0.6301 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8559 -1.7291 1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 1.1338 2.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.1628 -0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 -1.0989 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -1.0727 -1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -0.4941 -0.5403 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7589 -1.2879 0.5822 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 0.9183 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 1.2561 1.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 1.9036 -1.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 1.8226 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 2.4695 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 1.2052 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -0.9512 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -1.6211 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -0.3389 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 0.4928 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 1.9862 -1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 0.5258 -2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1222 -1.9793 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -2.4653 0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -1.8528 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.9775 2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 2.1825 1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 0.8352 2.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -1.5594 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7737 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -2.1333 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.4913 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -0.4927 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.9033 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 2.1745 -1.7129 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 15 37 1 0 M END