RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 4.3667 1.6450 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 0.1967 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -0.1549 -1.4342 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -1.4172 -1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -2.1600 -0.6388 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -0.7846 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.6758 1.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0648 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -0.8214 0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -0.0331 0.1306 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.3968 -0.0257 1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.8751 -0.9454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -2.4844 -0.4217 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2320 -3.2584 -1.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -3.3887 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -2.5194 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 1.4826 -0.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 2.6064 -0.2584 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9381 2.4670 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 2.4873 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 4.3082 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 2.2739 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.7302 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 2.0413 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -1.8752 -2.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.0529 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -1.6903 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 1.0073 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -0.1598 2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -2.4622 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.8979 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -3.8948 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 -4.5030 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -3.1018 0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.1017 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -2.2867 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -3.5523 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -1.8145 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.5065 -2.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 1.6092 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5766 3.3801 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 1.6591 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 2.4016 2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 3.4315 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 4.4278 0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 4.3620 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.0330 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 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 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 10 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 6 2 2 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 M END