1.mol 40 41 0 0 0 1 V2000 1.0008 2.5220 0.5100 C 0 0 0 0 0 -0.2295 1.8200 -0.0367 C 0 0 0 0 0 -0.3607 0.4490 0.0725 C 0 0 0 0 0 -1.5374 -0.1476 -0.4679 C 0 0 0 0 0 -2.5243 0.5992 -1.0643 C 0 0 0 0 0 -2.3895 2.0131 -1.1729 C 0 0 0 0 0 -1.2330 2.6287 -0.6613 C 0 0 0 0 0 0.9378 -0.6889 0.8334 Si 0 0 0 0 0 -3.4053 2.7985 -1.7977 C 0 0 0 0 0 -1.1080 4.0479 -0.7875 C 0 0 0 0 0 2.0209 2.5764 -0.1578 O 0 0 0 0 0 0.9107 3.0847 1.7587 N 0 0 0 0 0 1.6369 -0.0280 2.4504 C 0 0 0 0 0 2.3281 -0.9574 -0.4077 C 0 0 0 0 0 0.1708 -2.3690 1.2314 C 0 0 0 0 0 -3.2603 4.1609 -1.9015 C 0 0 0 0 0 -2.0959 4.7916 -1.3888 C 0 0 0 0 0 2.0149 3.8582 2.3150 C 0 0 0 0 0 -0.3009 3.0388 2.5710 C 0 0 0 0 0 -1.6808 -1.2386 -0.4253 H 0 0 0 0 0 -3.4168 0.0945 -1.4694 H 0 0 0 0 0 -4.3112 2.3184 -2.2020 H 0 0 0 0 0 -0.2200 4.5760 -0.4056 H 0 0 0 0 0 0.7946 0.2737 3.1104 H 0 0 0 0 0 2.3109 0.8277 2.2370 H 0 0 0 0 0 2.2229 -0.8441 2.9280 H 0 0 0 0 0 2.8192 0.0183 -0.6138 H 0 0 0 0 0 1.8885 -1.3771 -1.3395 H 0 0 0 0 0 3.0569 -1.6716 0.0353 H 0 0 0 0 0 -0.1243 -2.8702 0.2838 H 0 0 0 0 0 -0.7104 -2.2089 1.8913 H 0 0 0 0 0 0.9376 -2.9807 1.7562 H 0 0 0 0 0 -4.0446 4.7663 -2.3843 H 0 0 0 0 0 -1.9862 5.8849 -1.4773 H 0 0 0 0 0 1.7375 4.3810 3.2568 H 0 0 0 0 0 2.3356 4.6418 1.5914 H 0 0 0 0 0 2.8794 3.1910 2.5314 H 0 0 0 0 0 -0.0620 3.0488 3.6579 H 0 0 0 0 0 -0.8828 2.1073 2.3984 H 0 0 0 0 0 -0.9464 3.9149 2.3354 H 0 0 0 0 0 1 2 1 0 0 0 1 11 2 0 0 0 1 12 1 1 0 0 2 3 2 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 4 5 2 0 0 0 4 20 1 0 0 0 5 6 1 0 0 0 5 21 1 0 0 0 6 7 2 0 0 0 6 9 1 0 0 0 7 10 1 0 0 0 8 13 1 1 0 0 8 14 1 6 0 0 8 15 1 0 0 0 9 16 2 0 0 0 9 22 1 0 0 0 10 17 2 0 0 0 10 23 1 0 0 0 12 18 1 0 0 0 12 19 1 1 0 0 13 24 1 1 0 0 13 25 1 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 14 28 1 6 0 0 14 29 1 0 0 0 15 30 1 6 0 0 15 31 1 1 0 0 15 32 1 1 0 0 16 17 1 0 0 0 16 33 1 0 0 0 17 34 1 0 0 0 18 35 1 1 0 0 18 36 1 6 0 0 18 37 1 0 0 0 19 38 1 1 0 0 19 39 1 0 0 0 19 40 1 0 0 0 M END