RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 -4.6832 1.1461 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -0.4542 0.1632 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3165 -1.5159 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2409 -1.2995 -1.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -0.2382 0.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -0.6888 -0.6522 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2350 -1.6821 -0.1546 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4329 -2.2249 -1.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -1.1164 0.8248 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1627 -1.1165 2.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 0.2371 0.4612 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1961 0.1169 -0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 0.7171 -0.1626 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0722 0.6411 1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 2.4911 -0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -0.3205 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 1.1737 -0.0389 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6783 1.4180 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 0.4964 -1.2077 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3316 1.3180 -1.9179 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 1.3515 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 2.0255 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.0847 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 -0.9583 2.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -1.5401 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -2.5155 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 -1.7733 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.5983 -2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -2.1020 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -1.1628 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -2.5287 0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -1.9202 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -1.8075 0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 -0.8874 2.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.7096 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 1.3932 2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.3807 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 0.8702 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 2.6661 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 3.1789 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 2.6892 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -0.0146 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -1.3802 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -0.2069 -0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 2.1190 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 1.2409 1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 0.1650 -1.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 1.1839 -2.8970 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 7 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 17 19 1 0 19 20 1 0 19 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 6 7 31 1 1 8 32 1 0 9 33 1 1 10 34 1 0 11 35 1 1 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 6 20 48 1 0 M END