RDKit 3D 76 76 0 0 0 0 0 0 0 0999 V2000 -5.7201 1.0715 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 0.6995 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 0.6724 -1.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -0.6745 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 1.9980 0.1284 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1603 2.3459 -1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 3.6110 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 1.4773 1.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 0.5698 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -0.0263 2.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 0.3070 3.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 1.1447 3.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -0.2793 5.0979 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.4632 0.2319 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -0.7451 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.5507 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7142 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 1.7282 -0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.7369 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 1.6703 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 3.0455 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.5957 -1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 4.9312 -1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 5.7945 -1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 7.1359 -1.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 5.3161 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 3.9458 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -2.0459 0.9301 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -3.3378 -0.1759 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2360 -2.7577 -1.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -4.3408 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -4.5179 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -4.5647 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -4.0786 -1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -5.8816 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 0.3931 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 1.0077 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 2.1034 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 1.7149 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 0.4122 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0533 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -1.2620 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 -0.6712 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2054 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 2.8976 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 1.4583 -1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 3.0231 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.2434 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 4.0793 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 3.3700 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -0.7389 2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.2432 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 1.1551 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -1.3764 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.3026 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 1.2453 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 2.9534 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 5.2846 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 7.8541 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 6.0105 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 3.6940 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -2.1648 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -2.3071 -2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -3.6942 -2.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -4.2475 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -5.4163 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -3.9397 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -4.9953 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.2437 1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.5379 1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -3.1526 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -4.8853 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -3.8121 -2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -5.7812 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -6.4683 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.4501 -1.1009 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 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 15 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 27 21 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 7 50 1 0 10 51 1 0 14 52 1 0 14 53 1 0 16 54 1 0 19 55 1 0 20 56 1 0 22 57 1 0 23 58 1 0 25 59 1 0 26 60 1 0 27 61 1 0 30 62 1 0 30 63 1 0 30 64 1 0 31 65 1 0 31 66 1 0 31 67 1 0 33 68 1 0 33 69 1 0 33 70 1 0 34 71 1 0 34 72 1 0 34 73 1 0 35 74 1 0 35 75 1 0 35 76 1 0 M CHG 1 13 -1 M END