RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -3.7650 0.2872 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 0.6870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 1.7540 0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 1.3435 -1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 -0.7713 0.1146 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6941 -1.4445 1.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 -2.0797 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -0.5423 0.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -1.4341 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -2.8162 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -3.3518 0.5998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -3.6015 1.6840 O 0 0 0 0 0 1 0 0 0 0 0 0 2.5305 -0.9863 1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 0.3793 0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 0.7888 1.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 2.1434 1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 2.5291 1.7218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.2774 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 0.4838 -0.7114 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0090 -0.0918 -1.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 0.6174 -2.6863 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -1.4731 -1.9212 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3377 1.2477 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.2135 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -0.2630 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 2.7364 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 1.8284 1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4554 1.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 1.7461 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 0.6752 -2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 2.2761 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.5708 2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -2.3890 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -0.7264 2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -2.9034 -0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -1.6241 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -2.3945 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -1.6413 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 0.1014 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 2.8983 0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 1.8398 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 1.9950 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.2277 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 19 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 7 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 19 43 1 6 M CHG 2 12 -1 22 -1 M END