RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.4483 -0.8022 -1.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 0.0939 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -0.5531 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.4097 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 0.4535 0.3329 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0806 0.4557 2.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 2.1608 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -0.6611 -0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.5973 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 0.2641 1.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.4843 0.2281 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4562 -2.4318 -0.8076 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -0.6470 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.2227 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.2217 -1.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 1.0448 -1.6876 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5418 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -0.7006 -2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -1.8467 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -0.8649 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -1.3948 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.2141 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 2.0446 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 1.2628 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 1.9507 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 0.0041 2.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -0.1348 2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 1.5026 2.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 2.1329 -1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 2.2521 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 2.9300 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -2.0500 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -3.2712 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -2.8205 -1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -1.2568 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 0.0312 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 1.4072 -0.9921 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 11 13 1 0 13 14 1 0 14 15 2 0 14 16 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 11 32 1 1 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 16 37 1 0 M END