RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -1.1053 2.0163 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 0.9436 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 1.3518 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 0.7819 -1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -0.6581 0.0508 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3973 -2.0835 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -0.5882 1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -0.8728 -0.9266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -1.1335 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.1723 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2987 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 0.7360 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 1.9671 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.8692 -0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -2.3831 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.2221 0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.8766 1.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 1.7286 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 2.1698 -1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 2.9845 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 0.4867 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 1.5107 1.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 2.2294 0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.0135 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.5641 -2.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 1.7436 -1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -3.0355 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -1.8506 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -2.1279 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -1.2800 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 0.4486 2.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -0.6545 2.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -0.8220 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 0.7725 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -1.1682 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 0.5958 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2585 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.9446 2.0454 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 2 0 12 13 1 0 13 14 2 0 9 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 17 38 1 0 M END