RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 0.2126 -1.6563 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -0.7285 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.4499 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8987 -0.1982 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5079 2.3240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 1.5874 1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -0.4365 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -0.1382 1.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -1.8025 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -0.4597 -1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -0.9811 -0.0156 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9508 -2.2296 -0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 0.0363 0.0020 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3221 -0.3675 1.1096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -0.0527 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 0.9774 -1.1503 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3303 0.8556 -2.3647 N 0 0 0 0 0 1 0 0 0 0 0 0 5.4066 0.8867 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 0.2661 -0.0638 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.4957 1.1845 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5123 -1.4906 -2.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -2.5825 -1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 3.1549 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 2.5541 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 1.9487 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 2.1653 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 2.3226 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.7900 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 0.5755 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -1.0856 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 0.2497 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 -2.4023 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -2.3151 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.8604 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 0.5839 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -0.9788 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -1.0123 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -0.9114 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.2657 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 1.0541 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -0.4941 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.0901 -2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -1.0501 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.0350 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 11 38 1 1 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 6 M CHG 2 17 1 20 -1 M RAD 1 17 2 M END