RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -2.9167 2.1207 -1.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 1.7900 -0.3048 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0279 2.9589 0.5516 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 3.7800 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6266 3.0197 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.5767 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 0.9141 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -0.3898 0.3341 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -1.6367 0.2570 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5279 -1.1586 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -2.0438 2.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -3.2104 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6414 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -1.7849 0.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -1.6820 1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -0.4858 1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.3592 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.4905 0.3416 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7132 -2.0642 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.5132 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 0.9358 -0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 0.6361 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 0.5863 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 3.2182 -1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.6684 -2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 1.7093 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 1.3215 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 3.5113 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 4.4911 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 4.4597 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 3.4428 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 3.2283 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -0.5458 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 -2.1099 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.7045 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -3.0287 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -1.2438 2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.1566 2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -4.0029 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 -3.6540 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 -2.9774 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -2.7377 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -2.5777 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -2.0465 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -2.0931 -1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -2.9315 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 0.5461 1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -1.1585 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 -0.8382 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 1.7109 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 0.6053 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 1.4074 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 1.6288 0.8398 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 16 22 1 0 22 23 2 0 7 2 1 0 23 13 1 0 23 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 M END