RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 -2.4046 3.2632 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 2.6704 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 1.9309 1.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 3.8771 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 1.6195 -1.1595 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.1350 2.5673 -2.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 1.5126 -1.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 0.0112 -0.8539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 0.0621 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 1.2366 -0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 -0.9511 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -0.6255 -0.1656 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0470 -1.0168 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.0953 2.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -0.4439 3.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 1.0827 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -1.4856 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -2.3104 -1.8843 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.3910 -1.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -1.4838 -0.8542 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0173 -3.0497 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.6416 -2.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -1.6795 0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8426 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -1.5114 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -3.1457 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 4.1306 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 3.6638 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 2.5418 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 1.4596 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 1.2410 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3071 2.7034 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 3.5743 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 4.3686 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 4.5947 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 3.2857 -2.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 1.8341 -3.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 3.1014 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.5548 -2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 0.8494 -2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 1.4676 -1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -1.9529 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.4135 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.9959 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -0.7360 4.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -0.3972 3.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -2.2536 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -3.3700 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -3.1021 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8648 -1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -1.3824 -2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -2.7402 -2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -1.1569 -3.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 0.1339 1.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -0.7555 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -1.3849 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -0.8686 2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -2.4830 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 -1.0620 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -3.7712 1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -3.2430 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -3.5578 -0.4083 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 12 17 1 0 17 18 2 0 17 19 1 0 8 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 11 42 1 0 12 43 1 6 13 44 1 0 15 45 1 0 15 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 M END