RDKit 3D 61 60 0 0 0 0 0 0 0 0999 V2000 -6.1129 1.0774 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 2.6138 0.7026 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9800 3.1196 1.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 3.9794 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 2.3067 -0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0462 -1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 0.2000 -0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 0.7521 -2.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -0.6098 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -0.9329 -1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 -0.0697 -0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.3480 -1.2832 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4865 -3.2831 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -4.9773 -1.0518 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -2.4421 -0.1962 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -2.8209 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.0767 -1.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -2.9104 0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -3.1671 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -2.0449 -0.6511 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1680 -2.4233 -1.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -0.7249 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -0.1386 0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -0.0351 0.2827 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.5069 1.0416 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.7677 1.9024 1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.5832 2.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 2.8444 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2482 0.3707 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.6090 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0782 1.4105 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 4.2401 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 2.7108 2.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.6655 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 3.9849 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 3.8524 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 4.9433 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 1.4444 -2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 0.8576 -3.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -1.3068 -3.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -2.6103 -2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1036 -3.0417 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -3.2072 -2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -5.7895 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -2.2250 0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -3.7206 1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -1.9655 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -3.3775 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -4.1272 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 -1.9709 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -1.6624 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -2.8875 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.9636 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 2.5550 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 2.3545 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.6095 2.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 1.3027 3.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.9067 2.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.9412 -0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 3.7769 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 2.4655 -1.1729 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 12 41 1 6 13 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 6 21 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 27 56 1 0 27 57 1 0 27 58 1 0 28 59 1 0 28 60 1 0 28 61 1 0 M END