RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 5.7559 2.0036 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 0.7250 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 0.0248 0.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 0.2654 0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -0.9627 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 -1.1147 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -0.0034 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.0261 1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 0.0364 0.1071 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3712 0.1757 0.7539 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 0.2151 -0.5211 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9056 0.0695 -2.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 1.8518 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -1.1332 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.2629 -0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -2.0350 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -1.7235 -1.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 2.5925 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 1.8517 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.6109 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 0.8722 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -1.8082 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 -1.0990 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.0085 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -2.0905 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 0.0111 2.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 1.0063 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 -0.8612 1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 0.8946 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.9086 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -0.7139 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.9418 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 0.7384 -2.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 0.3802 -2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 1.9460 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.6958 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 1.7977 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.7456 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -1.8875 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -1.6281 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.6796 -1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 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 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 6 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 M END