RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -3.5188 1.0118 -1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 0.7171 -0.1945 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1886 1.7747 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 1.8416 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 0.5179 0.8648 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4174 0.5928 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 1.5509 1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 1.6640 1.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 0.8028 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 0.9456 0.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -0.0493 -0.0473 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.4452 0.3406 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -1.8378 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.3696 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.1595 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.2525 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -1.3169 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -1.6843 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -0.4231 -0.1820 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0322 -0.5930 0.1978 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8157 -1.5957 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.1028 -0.4103 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9534 -1.7790 0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 0.3562 0.0333 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9874 1.0748 -0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.7890 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 1.4147 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 0.1089 -2.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 2.7877 0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.5761 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.3443 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 2.4929 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 0.0937 1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 2.2620 2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 2.4109 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 0.1799 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.3811 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -0.3835 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -1.9233 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.3497 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -2.3616 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 1.4515 -1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 0.3014 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -0.3122 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8392 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 -0.9487 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -2.2232 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -2.2930 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -2.2958 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.1186 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -0.6848 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.5653 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -1.7982 -1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -1.2209 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -2.3005 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 0.4995 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7825 0.5210 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 20 2 1 0 24 2 1 0 19 5 1 0 16 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 1 7 34 1 0 8 35 1 0 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 6 20 51 1 1 21 52 1 0 21 53 1 0 22 54 1 6 23 55 1 0 24 56 1 1 25 57 1 0 M END