RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -4.0476 -0.5095 -1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 -0.2578 -0.0520 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5157 0.8516 0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -1.9599 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2703 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 0.3614 -1.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 0.4190 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.6267 -1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -1.6628 -2.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.6927 -1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -2.6578 -2.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -3.8440 -1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -0.4078 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -1.2343 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 -2.6220 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.5298 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -4.7125 0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 -2.9351 1.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 0.7357 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 1.2370 0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 2.8389 0.6708 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6718 3.0106 2.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 3.6983 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.9028 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -1.3339 -1.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -0.7829 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 0.3966 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 1.1459 1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 0.3001 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 1.7131 0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 -2.1176 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 -2.0282 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -2.7705 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -0.0553 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3504 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 1.4365 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -1.1158 -3.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -2.0457 -2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -4.5629 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -0.8092 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -1.2297 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.5565 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -3.1794 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 -2.5204 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 1.1799 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 2.8433 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 2.5424 3.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 4.1409 2.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.2902 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.7682 -0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 3.7356 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 3.7755 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 4.9469 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 3.5703 1.9121 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 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 13 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 20 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 9 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 18 44 1 0 19 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 M END