RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -3.9713 -0.4911 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 0.4047 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.8334 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 0.1173 1.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -0.0409 -1.0640 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7033 -1.9036 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 0.7220 -2.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 0.4728 -0.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.3976 -0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -1.6160 -0.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -0.0461 -0.2792 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7277 0.8790 0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 2.2095 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 2.5192 -0.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.1652 1.7644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 -1.3522 -0.1615 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7336 -2.0747 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.1297 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.4954 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 -1.6082 0.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -1.4495 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 -0.0192 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1671 -0.6426 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 2.5298 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 2.1369 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 1.8914 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -0.9617 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.7081 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 0.2060 2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -2.2363 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -2.4209 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 -2.1424 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 0.3865 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 0.3769 -2.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 1.8375 -2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 0.4390 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 1.0801 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 0.4340 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 3.7070 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -1.9372 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -3.0475 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -2.0433 0.9074 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 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 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 11 36 1 6 12 37 1 0 12 38 1 0 15 39 1 0 16 40 1 6 17 41 1 0 20 42 1 0 M END