RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -6.1915 0.7100 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 0.6207 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 0.1399 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 0.0608 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -0.4507 0.9815 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1948 -1.8992 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -2.0023 1.7439 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6614 -2.1766 3.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -0.6237 1.6504 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8548 -0.7105 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.5857 0.8083 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 0.6701 -0.0106 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0010 -0.6112 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.3532 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 0.4806 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 0.1753 0.9597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 0.4834 -1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 0.4146 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 0.9660 -2.1067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 1.0494 -1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.5009 -2.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 0.3870 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5578 1.7583 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 0.0251 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -0.1898 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -0.4167 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -2.6035 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -2.0352 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -2.8087 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.3476 3.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -0.2247 2.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.4006 1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5975 -1.0366 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -0.7698 -1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.2343 -2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -1.5649 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 3.0693 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 2.3274 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.6407 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.4600 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3389 1.3670 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 0.5008 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.2805 -3.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 20 2 1 0 16 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 9 31 1 1 10 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 19 43 1 0 M END