RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 3.3854 1.2417 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.1138 -0.2474 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6990 -0.5662 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -0.6904 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3427 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 1.5280 0.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1170 0.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.5459 -0.2959 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0959 2.4370 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 2.7287 -1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.2943 -0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5342 0.0284 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.5112 -2.6152 -1.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 -2.2123 1.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 -1.7501 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -0.1245 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.9022 0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.2853 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 1.5178 -1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 2.0184 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 1.3078 -1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -0.8748 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.1057 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.5617 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -1.7133 0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7817 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 3.4272 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 2.4981 1.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 3.3453 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 3.3335 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 2.1544 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 0.5764 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 1.1709 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 2.3002 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -3.4817 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -3.0895 -1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -2.0522 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -2.0096 2.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.2703 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -1.6236 2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -1.1234 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -2.8103 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -1.6956 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -1.4766 1.8857 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 7 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 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 15 41 1 0 15 42 1 0 15 43 1 0 18 44 1 0 M END