RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 -1.6948 1.5007 -1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 0.7222 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 1.5070 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 0.6414 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -0.9921 0.1405 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9315 -1.4841 1.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -2.1493 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -1.1674 -0.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -0.5224 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 0.2580 1.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -0.7089 -0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 0.0584 0.1458 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2443 1.4589 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 0.0032 1.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 -0.4596 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.8114 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 2.1004 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 2.1957 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 0.8431 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 2.2828 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 1.9805 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -0.2932 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 1.5106 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 0.5187 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -1.2561 2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -0.8969 2.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -2.5835 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 -2.4272 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -1.6384 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -3.0554 -1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -0.4384 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -1.7893 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.4045 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 1.9925 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.9011 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 0.9287 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -0.0332 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -0.9176 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 0.3677 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.2182 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -0.9564 -1.2774 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 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 M CHG 1 12 1 M END