RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 6.9245 -0.2968 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 0.7407 -0.2663 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8247 0.2913 0.6856 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 0.1670 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4443 -0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.2858 1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -0.3563 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 0.4880 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 0.0863 0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 0.9745 0.0814 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5277 1.9688 -1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 2.2777 1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 0.0605 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 -0.0300 -1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 -1.3107 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0399 0.8566 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -1.0440 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8511 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -2.9678 -1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.2927 -1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.4859 -0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -1.3564 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.0163 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 3.0844 0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 2.0065 0.7808 O 0 0 0 0 0 1 0 0 0 0 0 0 7.0528 -0.7962 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -1.0960 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 0.1714 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.9355 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 0.0588 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.2768 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.4185 2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 1.3800 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 2.3667 -1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 1.2677 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 2.7969 -1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 1.8455 2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 3.1089 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.7500 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 0.7098 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.0424 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 0.1566 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -1.4652 1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -1.3805 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -2.1208 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 0.8310 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 1.8903 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 0.3943 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.5929 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -3.5833 -2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -4.1755 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -2.7377 -0.4914 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 9 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 2 23 1 0 23 24 2 0 23 25 1 0 22 7 1 0 22 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 6 3 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 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 16 46 1 0 16 47 1 0 16 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 M CHG 1 25 -1 M END