RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -4.1428 -0.8769 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.3818 0.2693 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8468 -1.8839 -1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -2.9086 1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -0.0876 0.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 0.3258 0.1647 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8018 0.3974 1.1293 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9299 -0.5098 0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 -0.4024 -0.7052 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -1.2882 -1.0492 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1863 -0.8309 -2.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9146 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -1.0900 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 1.6954 1.3468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 2.3372 0.2113 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1249 3.6066 0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 2.4779 -0.7603 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1810 3.8908 -0.8604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 1.7675 -0.2349 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7397 1.8468 -1.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -0.8346 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 0.1335 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -1.6188 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -2.1169 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -1.1598 -2.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -2.8427 -1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -2.8275 2.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -3.0243 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -3.8090 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -0.2996 -0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -0.0007 2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -0.2575 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -1.5515 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -3.4733 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.7290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.8411 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 4.2058 0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 2.1611 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 4.2212 -1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 4.1085 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 2.2762 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 2.4271 -0.7112 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 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 6 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 6 30 1 6 7 31 1 1 8 32 1 0 8 33 1 0 12 34 1 0 13 35 1 0 15 36 1 6 16 37 1 0 17 38 1 6 18 39 1 0 18 40 1 0 19 41 1 1 20 42 1 0 M END