RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 7.2557 1.3502 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -0.0444 0.0213 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.7987 -0.1193 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -1.6260 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 0.2141 1.1301 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.0085 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -0.4128 -0.6052 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -0.6535 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.0685 -2.4313 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1128 -0.4640 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -0.0490 0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.1679 1.4411 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 0.1365 1.8217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -0.0835 1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -0.5205 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.7805 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.3804 -0.5041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.0029 -1.1437 P 0 0 1 0 0 5 0 0 0 0 0 0 -4.2976 -1.3902 -0.6221 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.1125 -0.6934 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 0.5233 0.4388 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4382 0.6724 2.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 -1.2432 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7588 1.5671 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -0.1526 -2.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 0.6308 -3.6042 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.2403 -0.3907 -3.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 1.1866 -5.1476 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.6386 1.9465 -2.6992 O 0 0 0 0 0 1 0 0 0 0 0 0 0.7738 -0.6772 -0.7239 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 2.1790 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 1.7865 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 0.9365 -2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 0.6047 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 0.2278 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -1.1495 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -1.3595 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -2.1156 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -2.3304 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.4827 2.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 0.4569 2.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -0.7826 2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 0.9365 1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -1.1392 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -1.5149 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 0.7416 2.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 1.5562 2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 -0.2145 2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7481 -1.3756 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.8921 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6145 -1.4932 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 2.6282 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 1.4232 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 1.2007 1.0652 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 18 17 1 1 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 18 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 15 30 2 0 12 6 1 0 30 10 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 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 CHG 3 9 -1 28 -1 29 -1 M END