RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 2.7877 -0.8035 -3.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 -0.8257 -1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 0.1914 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.2675 0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 0.0534 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 0.6856 -0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 2.0350 -1.2467 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.3370 3.4106 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 2.8321 -1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 1.4802 -3.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -0.9967 1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -1.7717 1.2239 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5431 -2.9309 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -2.7865 2.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -0.5422 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 0.6962 1.4761 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6651 2.5246 1.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.4458 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -0.2520 2.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -2.0138 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -2.1180 0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -3.0786 -1.3711 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -4.2147 -0.6939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -1.5864 -3.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0686 -2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 0.2104 -3.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.0681 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6446 4.2822 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 3.2095 -1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 3.7396 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 2.0929 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 3.7603 -1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 3.0091 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.4681 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2376 -3.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 1.4727 -3.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.3536 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.3884 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -3.6928 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -3.2950 2.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -3.5133 2.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -2.0739 3.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.1948 2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -0.0883 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.1266 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 2.7098 2.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 3.1453 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 2.8417 2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 0.6917 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 -0.5846 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.2113 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -0.0742 3.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -1.3197 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 0.1307 3.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -4.5987 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 5 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 4 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 2 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 23 55 1 0 M END