RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 3.4591 -1.6443 1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -2.0179 0.9174 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1340 -3.4215 0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.3928 -0.3624 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3607 -2.0073 -0.7007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 0.0461 -0.4258 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3211 0.3581 0.4845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.7038 -0.1624 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2884 0.5992 -2.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 2.4857 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -0.3579 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 0.4511 0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -0.9187 1.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 -1.5175 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 1.0473 -0.4382 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0847 1.3235 0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 2.3803 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 3.2913 -1.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -2.5284 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -1.2312 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -0.9417 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -1.9509 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -3.5406 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -1.7025 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -2.9755 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1818 -1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 0.6839 -2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 -0.3137 -2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 1.5265 -2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 3.1582 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.7463 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 2.6135 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 0.9828 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -0.2915 1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 1.1834 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -1.7661 1.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -0.1662 2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -1.3623 2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -1.7466 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -1.3197 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -2.4410 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 0.8255 -1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 1.6505 0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 2.8618 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2493 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 4.2060 -0.8845 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 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 3 23 1 0 4 24 1 6 5 25 1 0 6 26 1 6 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 6 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 M END