RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 4.4832 -0.1555 -0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -0.4244 0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -1.8748 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 0.0039 1.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 0.6472 0.8392 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0663 2.4314 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.3739 2.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 0.4530 -0.2731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8236 -0.7674 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3608 -0.6478 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -0.0478 -1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 0.0874 -2.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.6656 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.0679 -0.3298 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9506 0.5364 0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.1430 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -1.4641 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.8626 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6527 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -3.1840 -0.2052 O 0 0 0 0 0 1 0 0 0 0 0 0 5.6000 -0.3220 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -0.8158 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 0.9241 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -2.4106 -0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 -2.3394 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -2.0113 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 1.1056 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -0.2620 2.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -0.4718 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 3.1136 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 2.6485 1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 2.5327 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 1.0792 3.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 0.6035 2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.6370 2.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 1.2658 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -1.1815 -1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -1.5958 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 0.0565 -2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 1.0131 -0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -0.6620 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 0.8421 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -0.8163 -2.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 1.7164 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 0.7454 -2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -0.2415 1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 1.3036 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 0.9921 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -0.2988 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 1.2221 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3425 -0.4019 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -2.0124 -0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -1.8802 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.7673 0.6972 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 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 14 16 1 0 14 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 6 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 17 54 1 0 M CHG 2 14 1 20 -1 M END