RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -4.7561 1.7420 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 0.3334 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.5467 -1.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 -0.1602 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 0.2221 0.2863 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3821 -1.5702 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 1.1205 1.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 0.9946 -0.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 0.1251 -0.8881 P 0 0 1 0 0 5 0 0 0 0 0 0 -0.3473 -1.4021 -0.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 0.0892 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 0.4119 -0.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4565 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -0.6402 1.6893 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4955 -1.8243 1.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -0.9205 0.6795 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8144 -1.0692 -0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 0.1798 0.7027 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8535 1.4552 0.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 0.0735 -0.6557 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2816 0.1216 -1.7425 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 1.2074 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 1.9699 0.0532 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.3976 -2.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 2.2006 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 2.3213 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4465 1.6837 -1.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -1.2532 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -1.1857 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 0.0676 -2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6126 -1.2541 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 0.3600 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 -0.0134 1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -2.2013 -0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -1.9544 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -1.7734 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 0.8434 2.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 2.2077 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 0.8216 2.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -0.5504 -2.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 1.3931 1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 0.2417 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -0.5492 2.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5292 1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -1.8733 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9051 -1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.0736 1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 1.9026 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -0.8598 -0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -0.5565 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 0.5750 -2.7403 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 5 7 1 0 5 8 1 0 9 8 1 6 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 14 43 1 1 15 44 1 0 16 45 1 1 17 46 1 0 18 47 1 1 19 48 1 0 20 49 1 1 21 50 1 0 24 51 1 0 M END