RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.8836 0.8812 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 0.8209 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 1.7485 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 1.2974 -1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -0.8811 -0.4741 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6168 -1.4609 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -2.0764 -1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -0.8204 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4253 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.1658 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0296 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -1.9523 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -1.5297 1.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -0.3543 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 0.4789 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.6695 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 2.0032 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 1.1615 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -0.0181 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.1496 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 1.3016 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.4886 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 2.5590 0.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 2.1646 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 1.1506 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 0.6186 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 1.4644 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 2.2841 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.2401 1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -0.8157 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -2.5279 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8869 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -3.0923 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -2.0424 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 0.4999 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -2.1351 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -2.8719 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -2.0189 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 0.2145 1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 2.3212 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.9150 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 1.4514 -1.3423 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 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 11 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 M END