RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 4.2371 -0.9573 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -0.0707 0.4801 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4945 1.4365 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.2499 1.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.4648 1.0376 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -0.1233 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 0.5073 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -0.1352 -0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 0.7387 0.2998 P 0 0 2 0 0 5 0 0 0 0 0 0 -2.1267 1.6210 -1.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 1.7977 1.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 -0.3858 0.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.2449 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.4341 -1.2799 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6265 -1.8158 -1.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3433 -0.3366 -1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -0.9809 -0.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -0.1822 -1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -1.5935 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -1.5205 -1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 2.0265 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 1.1572 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 2.0441 -0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 -1.3285 2.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -0.9213 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -2.2603 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.4693 2.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 0.0343 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.2138 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 1.5531 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 0.0451 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 2.6608 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -0.1096 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4053 1.2920 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.0005 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -2.0025 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5969 -0.8955 -2.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 0.7058 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -0.2811 0.2438 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 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 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 14 35 1 6 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 M END