RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -4.6587 -0.6082 -0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 0.4507 0.1447 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8781 2.2445 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 0.1518 1.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 0.1041 -0.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 0.8498 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 0.2421 -1.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -0.9268 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -1.9626 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -1.4833 -0.9505 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5036 -2.5492 -0.7712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -0.2865 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 0.1377 -0.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 1.4667 0.3331 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2037 1.4590 0.5311 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 1.3622 1.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 2.9160 -0.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -0.9864 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -0.0624 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -0.9177 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 -1.5357 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 2.4412 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 2.9258 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 2.4216 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -0.9251 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 0.7203 2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 0.5173 2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 1.8241 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 -2.0166 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -2.9516 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -1.2933 -2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -3.4824 -0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -2.5125 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -0.5814 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 0.5756 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 0.4946 2.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 3.5974 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -1.8208 0.6394 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 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 8 18 2 0 18 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 M END