RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -3.3634 -0.3912 -1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 0.1065 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 -0.2272 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.6132 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.6642 0.7359 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0237 -0.5512 2.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -2.4591 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 0.2063 0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -0.1953 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 0.6466 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.0410 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 3.0382 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 4.3914 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 4.5746 -0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.5288 0.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 0.1962 -0.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -1.0164 -0.0244 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2355 -0.7118 1.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -2.6852 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -0.8943 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.0693 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 0.3713 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -1.0848 -1.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -0.0262 -2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -1.5060 -1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -0.0448 -2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 0.3384 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8806 0.1773 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -1.3093 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 2.1250 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 1.9356 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 1.9149 0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -1.1628 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 0.4902 2.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -0.9159 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -2.4895 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 -3.1166 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -2.7553 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 1.0498 1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2133 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 2.1302 -0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 2.1999 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 2.8429 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 2.9146 -0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 6.2124 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1728 1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -1.6063 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -0.4870 2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 -3.1671 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3451 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -2.5923 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7316 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -2.5593 1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -2.8370 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 0.7395 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 1.1113 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 0.1917 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -1.7253 -2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -0.1295 -2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -1.5907 -2.0777 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 10 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 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 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 15 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 M END