RDKit 3D 77 76 0 0 0 0 0 0 0 0999 V2000 6.7098 2.5007 -1.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.0531 0.1731 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.1272 0.2915 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 3.2373 1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 2.2139 0.5858 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 1.0796 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1822 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0802 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 0.0717 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3291 -1.0865 -0.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -1.1819 -1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -0.2126 -2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.4068 -1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.2138 -0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -1.0738 -0.1502 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6409 -2.8462 -0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -1.2064 1.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -0.2539 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 1.5149 -0.0168 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1248 1.7791 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5533 2.5680 -1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.1634 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -2.5802 0.6627 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2722 -3.6759 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -2.2691 2.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -3.4968 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 1.6628 -2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 3.4155 -1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 2.7326 -1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.2793 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 -0.1607 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -0.2997 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 4.1905 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 2.8187 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 3.5153 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 3.0526 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 0.1015 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 1.1126 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 1.1491 1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 2.0490 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.9213 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -0.2077 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.9322 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 0.2004 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -1.0430 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -2.2075 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 0.8489 -1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -0.1971 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 0.3022 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -1.4153 -2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -3.5485 -0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -3.0761 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 -2.8500 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -1.1124 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -0.4742 2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -2.2247 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 0.7679 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.3098 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -0.8302 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5629 2.7704 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 1.8829 1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 0.9848 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.5658 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 2.1585 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.8145 -1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 2.9372 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4136 2.6522 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 1.3078 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -4.3094 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -4.2513 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -2.9937 1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -2.4562 2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2556 2.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.0157 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -4.1343 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1454 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -2.8369 -0.9234 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 10 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 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 16 51 1 0 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 17 56 1 0 18 57 1 0 18 58 1 0 18 59 1 0 20 60 1 0 20 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 21 65 1 0 22 66 1 0 22 67 1 0 22 68 1 0 24 69 1 0 24 70 1 0 24 71 1 0 25 72 1 0 25 73 1 0 25 74 1 0 26 75 1 0 26 76 1 0 26 77 1 0 M END