RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 3.4722 0.6848 -1.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 0.8132 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 1.4245 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 0.3807 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -0.2346 0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 0.4865 1.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 -0.2823 0.6893 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.4839 -0.0768 1.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 0.3151 -0.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 0.7308 -0.7070 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0538 2.5663 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 0.1645 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -0.0959 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -1.9283 0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.8374 1.8382 P 0 0 0 0 0 5 0 0 0 0 0 0 0.7488 -3.0481 2.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.3428 1.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -2.0942 2.8268 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 1.1874 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 1.2236 -2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -0.3592 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 0.8113 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 2.4089 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 1.5393 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4685 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -0.3258 -0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -1.2523 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 3.1307 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.9034 0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 2.7323 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -0.8241 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 0.1359 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 0.8733 -2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -1.0988 0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 0.5059 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7981 -0.2255 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -4.7528 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7081 3.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 7 6 1 1 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 17 37 1 0 18 38 1 0 M END