RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 -4.3269 1.0197 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -0.3548 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5774 -1.2249 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -0.9807 1.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -0.2580 -0.6775 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2292 0.8163 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -2.0131 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 0.3654 0.3144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 1.1949 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 1.4965 -1.4769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.7660 0.5443 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2659 1.3757 1.9196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 1.3518 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -0.1463 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -0.5516 -0.6168 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2567 -0.1125 -1.9216 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1090 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.6285 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 1.4206 1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.7254 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 0.9561 0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -1.5118 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.1578 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -0.6927 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -0.3668 2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -1.0696 1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -2.0176 1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 0.7236 -2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6026 -2.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.8838 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -2.7071 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -2.1584 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -2.2806 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.8843 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 0.4655 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3301 2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 1.7036 -1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 1.8019 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -0.6283 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.5581 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -1.6792 -0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 0.8193 -1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 0.9759 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -0.4719 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -1.6383 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -0.3618 2.3351 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 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 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 1 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 6 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 M END