RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 1.1482 -2.7669 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -1.5191 -0.7716 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1823 -2.1311 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -1.7806 -2.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 0.1121 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.1979 -0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.0199 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2050 1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 0.1029 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.0941 1.9359 S 0 0 0 0 0 6 0 0 0 0 0 0 4.7388 -1.5025 2.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 0.8328 3.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3210 1.6423 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 1.2946 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 2.3210 -0.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 1.6498 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.8465 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 1.3077 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 2.6016 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 3.4390 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 2.9717 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -2.5660 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 -3.7423 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -2.7539 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -2.4681 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.3433 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -3.0139 1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.9481 -3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -2.7043 -2.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -1.8962 -2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -0.6257 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 1.1883 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4122 1.3143 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -0.1687 -0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 0.5894 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 2.9463 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 4.4740 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 3.6987 0.4005 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 7 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 16 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 13 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 M END