RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 0.5007 2.5553 -1.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 1.2172 -1.8177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 0.2886 -2.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -0.0638 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 0.4482 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -0.9392 -1.2561 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.3433 0.0806 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.2645 0.0970 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -1.7194 1.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -2.8115 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 0.7920 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 0.7005 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 0.4552 -0.5636 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -1.2515 -0.2124 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0335 -1.6049 -0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -1.5955 1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -2.3920 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.7132 0.6100 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1020 1.9169 1.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 1.2744 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 3.3586 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 3.2534 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 2.6773 -0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 2.7752 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -0.5939 -2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 0.8241 -2.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -0.1830 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 0.9582 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 0.4697 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -2.2445 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.8126 2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -2.3876 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -2.7204 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -3.7667 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 -2.7590 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 0.9458 -3.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -0.6847 -1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -2.3895 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -1.8792 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -2.6022 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -1.6958 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.7772 2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5864 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -2.0691 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3922 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 3.0071 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 1.4843 2.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 1.4214 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 0.7312 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.2175 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.6231 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 3.1830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 3.9161 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 3.9605 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 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 13 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 M END