RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.8718 1.1104 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 0.4750 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.4392 1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -0.8404 1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.2607 -0.6688 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4553 1.8605 -1.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -1.0838 -1.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 0.0282 -0.0589 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 1.0119 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 0.5167 0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 1.2415 1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.5035 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 1.1240 -0.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 2.1659 0.8005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -0.8394 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.8156 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -3.1086 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -3.3872 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -2.3936 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -1.0904 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 1.1333 0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.1391 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 0.5140 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 1.0970 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 2.4472 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.5021 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -0.6024 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8117 -1.3467 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -1.5384 1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.7756 -2.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 2.1073 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 2.7093 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -0.6789 -2.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -1.3807 -2.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.9366 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.0490 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 0.5662 2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.1500 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 1.6266 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -1.5999 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -3.8567 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -4.4151 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.6397 -0.8814 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 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 8 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 11 37 1 0 11 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 M END