RDKit 3D 32 31 0 0 0 0 0 0 0 0999 V2000 -3.6380 0.0630 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 0.0659 -0.1008 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4136 0.0999 -1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -1.1812 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 1.2255 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 1.1250 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 2.0834 0.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0042 -0.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -0.1298 -0.2095 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1153 0.6716 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 0.6380 -1.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -1.9499 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 1.0374 0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.7863 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -0.1012 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -0.7540 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.0452 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4074 -0.0667 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -1.1567 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 -1.9313 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.5805 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 2.1047 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 1.4111 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 0.7605 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 0.0820 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 1.6867 0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 1.1204 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -0.1710 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 1.3655 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -2.3836 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -2.3820 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7961 -2.0155 -0.1774 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 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 M CHG 1 2 1 M END