RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -3.8428 1.1213 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 0.8961 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 2.2009 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 0.2252 -1.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -0.2072 0.5431 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6123 0.1575 2.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -2.0141 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 0.1830 -0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -0.3572 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -1.1569 1.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -0.0349 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.1578 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -0.6792 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -0.3095 0.1426 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.1352 1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.1502 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 0.3521 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 1.9902 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 2.8618 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 2.6947 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -0.4679 -1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -0.3916 -1.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 0.9682 -2.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -0.4840 2.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 1.2144 2.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 0.0041 2.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -2.5487 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -2.0712 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -2.5261 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.1364 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 0.8901 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.3894 -1.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -2.0881 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.2717 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -1.3926 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -0.8709 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 0.6944 0.3470 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 M END