RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -4.5035 -1.4126 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -0.9109 -0.5879 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6932 0.2412 -1.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 -2.3857 -1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -0.0495 0.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -0.3134 0.0988 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1990 -0.5875 1.3368 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9098 -1.9289 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9489 0.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -3.4419 -0.0719 P 0 0 0 0 0 5 0 0 0 0 0 0 3.9497 -3.1992 0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -4.0245 -1.6648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -4.5598 0.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.3698 1.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 1.4998 0.8730 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5803 2.5704 0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 3.7628 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 4.8291 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 4.6769 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 5.6015 0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.4670 0.6712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 2.4505 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 1.3269 1.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 0.9896 -0.4048 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9241 1.8998 -0.8147 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 -0.7900 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -2.4965 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 -1.2737 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 0.3879 -2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 1.2350 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -0.1439 -2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0342 -3.1960 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -2.0970 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -2.8109 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 -1.0962 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -0.5880 2.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -2.0133 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -2.7703 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -4.4328 -1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -4.2951 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 1.8095 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 3.8967 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.7820 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.3373 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 0.7921 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.8405 -0.1904 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 2 0 19 21 1 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 6 7 36 1 1 8 37 1 0 8 38 1 0 12 39 1 0 13 40 1 0 15 41 1 1 17 42 1 0 18 43 1 0 21 44 1 0 24 45 1 6 25 46 1 0 M END