RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.3898 0.7891 -1.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -0.1395 -0.2173 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0517 0.0840 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -1.9508 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 0.4885 0.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.5937 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 0.2139 -0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 0.3441 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8652 0.8536 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 1.0055 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -0.2055 -0.2082 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6793 -1.3884 -0.9182 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.4396 1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.4770 1.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.6770 1.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 1.2209 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.1039 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 1.4913 2.6351 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 0.1251 -2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 1.6141 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 1.2030 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 0.8683 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -0.8758 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 0.2876 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -2.1171 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -2.5070 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -2.2829 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1864 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 0.0255 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.9274 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.1198 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 0.0124 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -2.2101 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -1.3670 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -1.9917 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6240 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8660 3.3015 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 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 9 16 1 0 16 17 2 0 17 18 1 0 17 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 M END