RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.0824 1.0893 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 0.5384 0.9500 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8690 0.5058 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -0.4949 -0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -0.1492 -1.0069 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6995 1.3564 -2.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -1.5774 -2.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 0.1994 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -0.1198 1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -0.6887 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 1.6267 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -1.7893 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -2.8081 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -1.9191 1.1212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -0.7974 1.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.8644 2.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 0.9574 -0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 0.5824 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 2.1679 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 1.2220 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 1.5302 -0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 0.3433 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 1.4791 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 2.2403 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 1.0489 -2.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -2.2938 -2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.0848 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.2450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 0.6109 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -1.1618 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -0.1007 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -0.2361 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -0.6618 -0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -1.6807 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 2.2743 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 1.7004 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 2.0666 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.8665 1.4865 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 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 4 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 14 38 1 0 M END