RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 6.1044 -1.1256 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -0.2647 -0.1104 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9787 0.9115 -0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 0.1581 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -1.0311 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -0.3152 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -0.0917 -1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 0.9969 -1.1864 P 0 0 2 0 0 5 0 0 0 0 0 0 0.1249 0.6538 -2.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 2.5225 -1.5760 O 0 0 0 0 0 1 0 0 0 0 0 0 0.4257 1.0191 0.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 1.3082 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 0.0940 0.1537 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2189 -0.9043 -0.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 0.5641 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -0.4735 -0.9364 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 -0.4647 -0.1250 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0595 -0.7607 1.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -1.8045 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 1.2112 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -0.6094 -1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -2.0334 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 -1.4352 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 1.5256 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.6364 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 1.5599 -0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 0.6447 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.8849 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6839 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -1.2907 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -1.9903 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.6328 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -0.9820 0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 1.7606 1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 2.0807 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 -0.3570 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 -1.1023 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 1.0945 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 1.3592 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9265 -1.2567 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 0.2032 2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -1.3605 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 -2.7581 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -1.8561 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.5869 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 1.9645 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8849 1.2182 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.5339 0.5719 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 8 10 1 6 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 12 34 1 0 12 35 1 0 13 36 1 1 14 37 1 0 15 38 1 0 15 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M CHG 2 2 1 10 -1 M END