RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 4.2207 -0.8605 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 0.8072 -0.0707 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7342 1.8732 1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 1.5923 -1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8451 -0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -0.1748 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -1.2970 -0.1469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4102 -0.1141 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -1.3611 -0.9328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -1.9789 -2.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -1.3368 -3.3865 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -3.0636 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -2.4466 0.4600 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7515 -4.1811 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 -2.6340 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -1.9545 2.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1066 -0.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 1.9907 -1.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 1.7070 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 3.0586 -1.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 1.7126 0.9143 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9264 0.7217 1.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 3.4728 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 1.9246 2.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -0.7799 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -1.5810 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -1.3097 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 1.9093 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3735 2.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 2.9026 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 1.0492 -2.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 1.5563 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 2.6597 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 0.0113 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 -1.2733 -3.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -0.8625 -3.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.1008 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -4.7316 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -4.6410 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.6818 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -2.5173 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -1.9996 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -2.7760 2.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -1.9805 2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.9816 2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5761 -3.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 1.6273 -3.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 1.4484 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 0.0110 2.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 0.3229 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 3.8039 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 3.3881 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 4.1634 0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.1536 2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 2.9585 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 1.8921 3.1615 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 9 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 17 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 11 35 1 0 11 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 19 46 1 0 19 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END