RDKit 3D 77 76 0 0 0 0 0 0 0 0999 V2000 -3.2205 3.4199 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 2.5356 0.9935 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.9873 2.3686 1.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 3.4622 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 0.9383 0.7528 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 0.4055 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 0.0355 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.5100 -2.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 0.2556 -1.1248 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4700 1.5273 -1.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -0.7444 -0.5169 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8830 -0.4871 0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2627 -1.6474 1.9342 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0896 -1.8367 2.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -3.3576 1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.1287 3.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -0.9099 -1.2741 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0659 0.2673 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 0.5335 0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 1.8433 0.2836 P 0 0 2 0 0 5 0 0 0 0 0 0 1.5775 3.0679 0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 2.0094 -1.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 1.6886 1.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 1.7362 0.8298 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4159 1.5610 2.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 0.3314 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 3.3299 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0156 -0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.0789 -1.9692 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.5264 -4.7374 -1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -2.4764 -3.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -3.2421 -1.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 4.2061 2.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 3.9641 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.7412 3.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.4816 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 3.1792 2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 1.3725 1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 3.9442 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.7151 -1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 4.2352 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 0.1497 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 -0.0798 -3.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 0.1022 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 1.8100 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -1.7376 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -2.7733 2.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -1.9863 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 -0.9413 2.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -4.0500 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -3.7141 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 -3.3856 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -0.0646 3.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 -1.3777 3.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -1.7914 4.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.1160 -2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0017 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 1.1937 -1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 2.3386 -1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 1.7935 1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 0.5048 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 2.2857 2.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 0.6936 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -0.4001 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.1837 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 3.8565 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 4.0002 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 3.1520 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -5.4177 -2.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -4.6109 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -5.1784 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -2.5268 -3.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -3.2182 -4.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -1.5096 -3.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 -3.6304 -2.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -2.2473 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -3.9221 -1.1280 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 2 0 7 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 20 19 1 6 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 17 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 7 42 1 0 8 43 1 0 9 44 1 6 10 45 1 0 11 46 1 1 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 16 54 1 0 16 55 1 0 17 56 1 6 18 57 1 0 18 58 1 0 22 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 30 69 1 0 30 70 1 0 30 71 1 0 31 72 1 0 31 73 1 0 31 74 1 0 32 75 1 0 32 76 1 0 32 77 1 0 M END