RDKit 3D 52 51 0 0 0 0 0 0 0 0999 V2000 4.1742 2.3557 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 0.7216 0.1833 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0169 -0.1395 1.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.9193 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4373 -1.2637 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 -0.3865 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1531 -1.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -1.2312 -1.2342 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3504 -1.9048 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -1.9628 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -2.7404 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -2.6939 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9351 -3.4289 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -3.4891 -0.6122 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -3.9711 -1.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 0.3169 -1.3112 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 1.4722 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 1.1841 0.8922 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 2.8452 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 2.9454 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 4.3241 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 5.2073 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 4.7117 1.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 2.3016 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 3.1207 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 2.6806 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1524 1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -0.1888 2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 0.3633 2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 1.0979 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 1.7520 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.0201 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -0.6956 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 0.7046 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -2.1737 -1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6380 -2.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -1.9182 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.9563 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -1.4068 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -2.4662 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -0.9288 0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -2.2405 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -3.7787 -0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 -1.6148 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 -3.1939 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -2.6373 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -4.4097 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 3.1508 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 3.5288 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 2.7642 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 2.2479 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 5.2024 1.0907 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 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 13 15 2 0 8 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 6 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 M END