RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 2.5957 -0.9351 1.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.4718 0.0363 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8324 0.9968 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -1.8672 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -0.0414 -0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 1.3889 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 1.8991 -1.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.5885 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 2.4179 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 1.7669 1.1783 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.5382 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -0.5215 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -1.6822 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8419 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -3.0531 -1.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7889 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 0.4021 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -0.0214 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -1.5447 2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.4509 2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 1.5150 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.5980 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 1.6749 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -2.7650 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.5865 -1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -2.0886 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -0.3055 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 1.8941 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.6801 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 3.0271 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 1.5518 -2.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 3.4215 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 2.1310 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -0.3654 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.5004 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.7846 -1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -0.8757 -1.7427 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 8 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 M END