RDKit 3D 84 83 0 0 0 0 0 0 0 0999 V2000 6.7801 0.4329 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -0.1883 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -1.6765 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.1486 1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5584 -0.2875 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1322 2.3626 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.3678 -2.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.2250 0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -0.0814 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 0.6524 -0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -0.7547 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -0.4594 0.6535 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1803 1.0092 0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8327 1.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.5361 0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 3.2395 0.3516 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4182 3.5180 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 3.8802 2.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 4.2219 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 5.4249 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 3.4151 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 4.7054 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2426 1.4780 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6220 -2.5738 1.3385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 -3.4784 0.5439 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4837 -4.7594 1.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -2.4541 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -4.3431 -0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -5.6848 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 -4.4697 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -3.4533 -2.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -0.7769 2.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 0.4358 3.0788 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -1.6215 3.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -0.0804 -1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.5004 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 0.4309 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.1737 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -1.9687 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -2.0714 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -0.5987 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 0.1151 2.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.1389 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.5536 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 2.9524 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 2.7593 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.8570 -2.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 0.7679 -2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -0.7358 -2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8267 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -0.3657 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -0.7768 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 4.4667 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3874 3.4529 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 2.6655 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 3.6479 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 3.3612 2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 4.9529 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 5.1036 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8793 5.9234 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 6.1755 -1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 4.1415 -2.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 2.7701 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.8408 -1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 4.1009 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 5.7768 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 4.5901 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -1.0693 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -5.7255 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 -4.9941 2.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4054 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 -1.9654 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -3.1482 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -1.7494 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -5.5819 -0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -6.4827 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -5.9086 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -3.6422 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -4.4066 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -5.4123 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -3.9458 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.5106 -1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 -3.2148 -2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 -1.7832 4.5608 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 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 12 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 23 32 1 0 32 33 2 0 32 34 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 4 43 1 0 6 44 1 0 6 45 1 0 6 46 1 0 7 47 1 0 7 48 1 0 7 49 1 0 11 50 1 0 11 51 1 0 12 52 1 6 17 53 1 0 17 54 1 0 17 55 1 0 18 56 1 0 18 57 1 0 18 58 1 0 20 59 1 0 20 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 22 67 1 0 23 68 1 6 26 69 1 0 26 70 1 0 26 71 1 0 27 72 1 0 27 73 1 0 27 74 1 0 29 75 1 0 29 76 1 0 29 77 1 0 30 78 1 0 30 79 1 0 30 80 1 0 31 81 1 0 31 82 1 0 31 83 1 0 34 84 1 0 M END