RDKit 3D 61 60 0 0 0 0 0 0 0 0999 V2000 -6.1251 -0.7875 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 0.6176 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 1.6017 -1.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.8667 0.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 0.7728 0.8401 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5911 0.8014 2.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 2.3370 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -0.6223 0.3681 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -0.4377 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 0.7330 -0.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -1.6339 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -1.2607 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -0.5804 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -0.1629 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -1.2933 -1.0184 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4689 -2.3610 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.0734 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -3.6253 2.1456 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8362 -2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 0.3271 -1.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 0.4909 -2.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 1.1064 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 2.0011 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 1.1861 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 -0.0704 -0.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 1.8598 0.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 -0.9474 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -0.9420 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -1.4844 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 1.1961 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 2.5482 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.9120 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0751 0.5813 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 0.1568 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 1.9090 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5715 1.2536 2.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 1.4034 3.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -0.2290 3.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 2.3546 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1015 3.2231 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 2.4252 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.6203 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -2.2272 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -2.2790 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -2.1930 -1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5677 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 0.2560 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3262 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 0.5233 0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 0.4831 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -1.8548 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -3.1367 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -2.9495 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -1.7371 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.3581 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -3.3614 3.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 1.8125 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 0.4809 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 2.8193 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 2.4815 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 1.4373 -0.2256 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 15 16 1 0 16 17 1 0 17 18 1 0 15 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 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 8 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 6 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 18 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 26 61 1 0 M END