RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -6.7052 0.9639 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -0.1747 0.5581 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7647 -1.7590 1.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -0.5401 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 0.4887 1.4394 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 0.5633 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -0.5940 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -0.4935 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 0.6580 -0.3938 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 0.7504 -1.0447 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8569 -0.5014 -1.1001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -0.3079 -1.2976 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0615 -0.8388 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -0.5006 -0.5073 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.9165 0.6119 P 0 0 0 0 0 5 0 0 0 0 0 0 7.2421 0.3342 1.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -1.7256 1.9136 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.8406 -0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 1.2051 -1.2641 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1436 1.7699 -2.5005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 1.5554 -0.3217 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1335 2.9060 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 1.7696 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 2.9175 -0.6483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 1.7020 0.3483 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 1.8452 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 0.3833 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0397 1.2190 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9244 -2.1337 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -2.5065 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -1.5656 2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -0.1574 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -1.6384 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 -0.0465 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 0.8214 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -1.5164 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -1.4150 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 1.1873 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7711 -2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -1.9409 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 -0.3392 0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 -1.0677 2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -1.6648 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 1.4828 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 1.0459 -3.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.1947 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 3.3092 0.3462 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 1 0 23 24 2 0 23 25 1 0 25 6 2 0 21 10 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 5 35 1 0 7 36 1 0 8 37 1 0 10 38 1 6 12 39 1 6 13 40 1 0 13 41 1 0 17 42 1 0 18 43 1 0 19 44 1 1 20 45 1 0 21 46 1 1 22 47 1 0 M END