RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 4.8602 0.8414 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 0.5251 0.3749 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6075 1.8800 -0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.1217 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 0.4406 1.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2548 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 0.1520 -1.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 0.1760 0.6761 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5386 -1.1659 1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -2.1263 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -1.3389 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -0.0172 -0.3982 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 0.3770 -0.0092 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1948 2.1215 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 0.1583 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -0.7416 1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 1.6326 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 1.1217 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0924 2.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.8240 -0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.0354 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 1.6193 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -0.9970 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.8396 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -1.5599 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 1.0145 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -1.1934 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -1.3176 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -2.9977 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 -2.4041 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -1.7570 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -1.3526 -1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 2.3216 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 2.2777 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 2.8043 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.9405 -2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.2232 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -0.8720 -1.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 -0.6961 1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.3573 2.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -1.7929 1.1554 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 M END