RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 0.1512 3.0843 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.5463 0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 3.4704 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 4.4190 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 4.3375 -0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 5.3942 -2.1468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 1.1428 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.7770 -0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -0.9230 -0.5171 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.9377 -1.9806 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -1.3855 -2.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.2056 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -0.6400 -1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6683 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -0.4659 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 0.2056 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.1290 0.7001 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7244 0.1582 2.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 1.6405 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.3652 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -2.4236 1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.9705 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7397 -1.0163 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 2.4066 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 4.1053 1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.2112 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 2.8915 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 4.0787 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 6.1820 -2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -2.8050 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -1.3924 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -2.4394 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.4627 -2.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -2.1672 -2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -1.7988 -2.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 0.3578 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -1.3551 -2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5537 -0.6029 -1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.1285 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -3.2384 0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -2.7538 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 0.6295 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -0.5359 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 -0.8393 1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 -0.5011 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 0.8972 3.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 0.4181 2.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -0.8813 2.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 1.6814 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 1.5452 -0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 2.5755 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0874 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -3.3956 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -2.5165 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -1.2393 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7098 -0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -2.5891 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -0.3355 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -0.5481 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -1.9175 0.5073 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 2 0 4 6 1 0 2 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 7 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 M END