RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -2.9115 -0.9184 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -0.0023 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 1.3152 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5225 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 0.3531 -0.2066 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9246 0.9048 -1.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 1.7693 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -1.0748 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -2.3301 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -3.1491 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -2.4099 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.0930 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0904 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -0.1852 0.5008 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3365 1.1174 0.8486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -0.4467 -0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -1.4244 -1.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.3892 -1.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.9850 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -0.6313 1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -0.7899 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 1.6875 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 1.0793 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 2.0164 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 0.3902 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -1.2553 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -0.8889 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 0.1141 -2.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8524 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 1.8989 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 2.3620 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 1.4567 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.4905 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 -2.6769 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -2.8332 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 0.8079 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 0.4888 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -0.8976 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 0.9501 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.7062 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.2740 -1.9187 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 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 12 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 9 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 1 15 39 1 0 15 40 1 0 18 41 1 0 M END