RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -4.0986 0.6965 -1.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.6706 -1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.7906 -2.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 1.0653 -0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 0.0461 0.1848 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7688 0.6028 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 0.8671 1.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 0.8460 2.5784 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.8685 -0.6375 0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 0.1093 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 1.4005 1.0821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -0.3806 1.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -0.1847 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -1.1932 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -0.6703 -0.5336 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 0.6750 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.6157 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 2.9650 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.2997 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 2.3315 0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 0.9912 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -2.4185 0.6499 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5835 -3.0600 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -3.0684 -0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -3.0966 2.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 1.2142 -2.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8028 0.3592 -1.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -0.1651 -2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 2.1581 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 3.5617 -2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.3928 -3.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 3.2522 -2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 0.5766 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 1.8896 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 -0.7430 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -1.4426 1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.1683 2.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -2.2261 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -1.2398 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0637 1.3380 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 3.7026 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.3370 0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.6039 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 -4.1574 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -2.8590 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.6702 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -3.9037 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -3.4214 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -2.2824 -0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -3.9296 2.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -2.2437 3.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.5333 2.4546 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 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 21 13 1 0 21 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 6 12 36 1 0 12 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M CHG 1 8 -1 M END