RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -4.3981 -1.3152 -1.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.4894 -0.3605 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5714 -0.4039 1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.2648 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 -1.0758 -1.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -0.4760 -0.1016 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3280 0.8739 -0.6482 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1780 1.9967 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 3.2008 -0.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 4.5353 0.0491 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8441 4.6335 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 5.9225 -0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 4.5534 1.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 0.9612 -0.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -0.2370 -0.6733 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8794 -0.4423 -0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -0.9997 -1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.2238 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -0.8640 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -1.0811 0.4385 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 -0.3076 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.1041 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 0.4224 1.6598 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -1.2495 -0.0717 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5211 -2.3969 -0.8403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.8444 -2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -2.3345 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -0.6964 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 0.6475 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -0.5848 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 -0.7294 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -3.8999 -0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -3.2646 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 -3.6115 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -0.3577 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 0.8877 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2498 1.8689 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 1.9165 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 6.6425 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.1837 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -0.2074 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -1.2907 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.6733 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -0.2576 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -2.0209 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -1.4877 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.0548 -0.4051 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 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 15 24 1 0 24 25 1 0 24 6 1 0 22 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 1 7 36 1 6 8 37 1 0 8 38 1 0 12 39 1 0 13 40 1 0 15 41 1 6 17 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 24 46 1 1 25 47 1 0 M END