RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 -1.0953 -3.3620 -1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -2.4367 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -2.9156 -0.8954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -1.1104 -0.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.2949 -0.0254 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2617 -0.8005 1.3504 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0389 -1.9200 1.2393 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 0.2674 1.9408 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.5440 1.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7138 1.8082 1.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 2.1932 1.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 0.8708 -0.2195 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1128 0.9737 -0.8448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -0.2182 -0.8743 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7929 0.1145 -2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -0.5489 -0.6444 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0036 -1.6703 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.6662 -2.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 1.1816 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 2.1981 -0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 1.5254 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.2671 1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -2.9009 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -4.1634 -0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.8476 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7477 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -0.9806 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -2.0235 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -0.2483 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 1.5673 2.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.5939 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 1.4499 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 1.7930 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.6597 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -1.1544 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -0.1027 -2.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -2.4881 0.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -1.1392 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -2.0778 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 -1.1254 -3.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -1.2493 -2.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.3585 -2.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.8132 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7779 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 2.9628 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 2.2490 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 0.5970 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 1.9625 -1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 0.2894 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 1.7318 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 1.9475 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 1 6 27 1 1 7 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 11 32 1 0 12 33 1 1 13 34 1 0 14 35 1 6 15 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M END