RDKit 3D 77 80 0 0 0 0 0 0 0 0999 V2000 3.1633 0.2882 2.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.5898 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.1714 0.6817 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 0.5603 -0.4061 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.6982 -1.3062 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 1.0727 -2.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 1.0659 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.3693 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 1.1842 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 0.0022 0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 0.3158 2.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -0.3129 3.2608 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0795 -1.5062 3.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 -0.5668 3.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.6446 1.5250 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4709 -0.4488 0.9118 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5105 -1.4011 1.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 -1.8957 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -1.3976 -0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4809 -1.9948 -1.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1786 -1.6906 -3.2612 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2682 -2.0545 -4.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -0.2109 -3.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.0100 -2.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -0.2527 -1.2181 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1963 0.9666 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -0.5663 -0.5956 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2216 0.3240 -1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 0.3984 -0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 0.5215 1.1335 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8490 1.8542 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4602 3.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7955 2.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 0.8534 2.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -1.6506 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -1.7421 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.5990 0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 0.4057 -2.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 2.1378 -2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 0.8322 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 2.2011 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 2.9710 0.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 2.9704 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.9584 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.5443 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 0.1869 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 -0.6464 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.6075 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 0.5201 1.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 0.3529 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -2.1266 4.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.2252 3.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.5349 3.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -1.5670 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.5883 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -0.9765 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -2.3187 1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -2.7270 0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -3.1038 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -1.6002 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 -2.2359 -3.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0148 -1.4510 -3.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 0.3372 -2.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 0.1188 -4.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.6057 -3.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 1.0686 -2.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 0.6885 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 1.4209 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.7682 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -1.6180 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 1.3507 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -0.0636 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5028 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3141 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 2.3548 0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5398 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 1.8577 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 1 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 6 30 11 1 0 30 15 1 0 27 16 1 0 25 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 5 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 6 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 10 49 1 0 12 50 1 1 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 1 16 55 1 6 17 56 1 0 17 57 1 0 18 58 1 0 20 59 1 0 20 60 1 0 21 61 1 6 22 62 1 0 23 63 1 0 23 64 1 0 24 65 1 0 24 66 1 0 26 67 1 0 26 68 1 0 26 69 1 0 27 70 1 1 28 71 1 0 28 72 1 0 29 73 1 0 29 74 1 0 31 75 1 0 31 76 1 0 31 77 1 0 M END