RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.6965 -0.1137 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3637 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 1.8734 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -0.1261 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -0.3040 0.6863 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8423 -2.1180 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 0.0535 2.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 0.5786 0.1974 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 0.1842 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -0.8549 0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 -0.9282 0.4698 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 0.4377 0.1505 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2484 0.5418 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 -0.4548 -1.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 1.7646 -0.7659 O 0 0 0 0 0 1 0 0 0 0 0 0 2.7888 0.8675 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -1.0866 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 0.6235 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -0.0969 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 2.1263 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 2.2508 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 2.2510 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 -1.1465 -1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 0.5646 -2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -0.0956 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6826 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -2.4039 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -2.4931 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 0.4699 2.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 0.7689 2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8857 3.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -1.5790 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -1.7842 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 0.9738 1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.9681 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 0.4917 -1.6634 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 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 10 32 1 0 11 33 1 0 12 34 1 1 16 35 1 0 16 36 1 0 M CHG 1 15 -1 M END