RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.1901 -0.2011 -1.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 0.2017 0.2496 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1232 -0.8547 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 1.9805 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -0.1516 1.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -0.6907 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -2.0394 0.8585 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -2.6298 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9447 -0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 -0.6290 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.3210 -0.7171 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.5253 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.3254 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 0.0225 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -1.3101 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 0.3258 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 0.0296 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -1.7312 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -1.1565 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -0.2607 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.5757 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 2.4036 -0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 2.0643 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7243 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 2.4928 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 2.0556 0.2469 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 2 0 12 13 1 0 13 14 1 0 14 6 1 0 14 10 2 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 0 12 25 1 0 13 26 1 0 M END