RDKit 3D 57 57 0 0 0 0 0 0 0 0999 V2000 -2.8854 -2.6896 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -1.2999 0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -1.3853 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -0.6997 1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -0.3357 -0.3997 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7934 1.1992 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -1.2335 -2.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 0.2030 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 1.6330 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 2.2726 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 3.6432 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 4.4191 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.8101 0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 3.7926 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 2.4003 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -0.9146 0.3515 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6089 -1.0488 2.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 -2.6394 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -0.4239 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -0.7399 -1.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.3069 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.0193 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -3.1053 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -2.5437 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 -3.3163 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -0.4201 2.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1661 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -1.7754 2.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -0.7728 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -1.3413 1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 0.3558 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 1.4710 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.0004 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 2.0283 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8905 -2.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -2.3148 -1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 -1.0528 -2.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 1.7225 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 4.1435 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 6.4213 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 4.3695 -1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 1.9464 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -0.5435 2.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -2.1093 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6222 2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -3.1949 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 -3.1849 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -2.6764 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -1.8566 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 -0.4189 -2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3358 -2.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -0.8302 1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4072 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -2.3130 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 1.0835 -0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 1.6195 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 1.3550 0.7243 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 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 8 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 15 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 M END