RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 5.0141 -2.5672 2.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -1.7008 1.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3160 1.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 0.5221 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 1.8616 0.9557 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 2.6917 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 4.0727 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 4.5988 0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 4.7946 -0.6185 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 4.2133 -1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 4.9754 -2.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.8494 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.0636 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 0.7201 -0.7735 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 0.1220 -1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 0.0168 -0.9917 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4254 -0.7256 0.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -0.5979 -1.9596 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2987 0.2054 -3.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -0.5237 -1.4852 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7658 -0.7932 -2.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 -0.4080 -2.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.2231 -0.3744 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -0.4290 0.9404 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6836 -0.6567 2.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.8563 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 1.4083 0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -0.0916 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -1.4611 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -2.2874 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -3.7768 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -2.4910 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -2.2384 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -3.6110 2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 0.1293 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 5.8305 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -0.7533 -2.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 0.8984 -2.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.0439 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -0.2111 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -1.6135 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 1.0203 -2.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 0.5589 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 -0.1366 -3.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -1.8252 -2.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1557 0.5765 -2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 0.1738 2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -0.6354 3.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -1.6007 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 0.0064 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 -1.1042 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8844 -1.7595 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 1.6677 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.9587 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 1.7871 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -1.9171 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -4.2090 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -4.2035 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -4.0433 0.0009 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 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 14 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 30 2 1 0 28 4 2 0 13 6 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 9 36 1 0 15 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 6 19 42 1 0 20 43 1 1 21 44 1 0 21 45 1 0 22 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 29 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 M END