RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -4.4021 1.3285 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 0.4776 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 1.3846 -1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -0.5102 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -0.4008 0.5238 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3420 -2.2187 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.2357 2.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 0.2416 0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -0.3782 -1.0848 P 0 0 2 0 0 5 0 0 0 0 0 0 -0.3027 0.1679 -2.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.0453 -1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1132 -0.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 1.4283 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 2.2736 -1.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 1.8125 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.6688 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -0.1805 0.6459 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3331 0.5502 1.8937 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 -1.2142 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -1.3247 1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 -2.0907 -0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 2.2645 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.6080 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3027 0.8078 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 1.9699 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.7637 -2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 2.0651 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5308 0.0627 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -0.9512 -1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -1.3375 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -2.7031 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7822 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -2.3988 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8045 2.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -0.4573 2.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -0.9102 2.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -2.4820 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.3102 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.6141 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 1.0831 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.0172 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.7651 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 0.1178 2.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 1.5383 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.0876 -0.3180 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 1 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 11 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 6 18 43 1 0 18 44 1 0 21 45 1 0 M END