RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 2.8406 -0.3319 -1.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 0.0677 -0.6215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 0.7568 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -0.1137 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -1.2983 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.3654 1.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.2298 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -1.2814 0.9355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 0.4441 -0.3126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -0.0309 0.5313 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1967 -1.9138 0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 0.6944 2.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.4764 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 0.1642 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -0.3287 -1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 1.9241 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 0.3352 -2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -1.3575 -2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -0.4041 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 1.6444 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 1.1278 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 1.3361 1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -2.2574 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -1.0694 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -2.3336 -0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -2.2668 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -2.2775 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 1.6451 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 0.0132 2.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 0.9791 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 0.2818 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 0.8363 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -0.9025 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.3403 -1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6392 -1.3713 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 0.1117 -2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 2.0735 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 2.2573 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 2.5740 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 2 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 M END