RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 4.4037 1.2434 -3.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.2656 -1.5953 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6156 -1.4660 -2.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 0.1898 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 1.0666 -0.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.0808 0.5825 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4810 -0.2332 1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0527 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -0.3109 1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -1.1284 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 -0.4521 0.9514 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 1.0754 0.0970 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3782 1.6156 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 2.4077 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 1.0090 -1.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 -1.5935 0.7236 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8947 -1.5915 2.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -1.2403 -0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.3488 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 1.9093 1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 2.5308 0.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 2.0316 2.6662 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 0.7290 -3.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 1.3232 -3.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 2.2760 -2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -2.1120 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -1.8701 -2.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -1.4334 -2.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -0.6653 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 1.0822 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.0228 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 1.9432 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 1.6405 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 -0.0027 2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -0.8216 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -1.2351 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -1.9977 1.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 0.6014 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -0.0351 2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -2.0835 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -1.3797 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 2.7403 0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 1.2179 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 1.4506 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 2.8484 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 3.2575 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 2.0295 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 0.7927 -2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 0.3268 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.0458 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 -1.8547 3.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -0.5969 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -2.3116 2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -2.2314 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -0.8192 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 -0.6688 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -4.0667 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -3.3940 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -3.6190 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.9081 3.1216 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 6 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 6 33 1 6 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 15 50 1 0 17 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 19 59 1 0 22 60 1 0 M END