RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 1.9061 -3.0014 3.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8109 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -0.7248 2.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8260 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -0.6597 0.3371 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8431 -0.8599 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -1.1858 -1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -0.1472 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 1.1588 -1.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 2.1238 -1.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -0.3808 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -1.0893 1.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 0.6926 -0.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 1.1703 -0.1891 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4700 2.0024 -1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 2.4443 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -0.2465 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -3.0323 4.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -3.8914 2.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -3.0479 3.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 -2.7244 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.2366 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7305 -1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 0.0096 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -1.3039 -2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.1763 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 0.0413 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -0.4740 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.5343 -1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 0.9914 -2.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.8502 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 3.0633 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.9205 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1880 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 1.3221 -2.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3541 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 3.4658 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 2.3847 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -0.0950 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -1.2214 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -0.3247 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 5 22 1 1 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END