RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 3.6644 -0.9647 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -0.6357 -0.3382 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 0.1026 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -0.3483 -2.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 1.3112 -1.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.1294 0.2832 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9614 1.4181 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 0.3016 -0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -0.5135 -0.0410 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8253 -0.9485 1.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -2.1534 -0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 0.5473 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2391 0.6642 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.9481 -0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -0.0325 -1.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -1.2856 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0823 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7922 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.6035 -0.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 1.3402 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -0.5205 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 1.7717 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 2.1913 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 1.1604 1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1558 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -1.8616 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0830 2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.9386 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -2.0602 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -2.4318 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 1.3341 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -0.3791 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 1.0490 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 2.4761 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 1.9769 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 2.4901 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -0.1407 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -0.9777 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 0.6968 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 5 20 1 0 6 21 1 1 7 22 1 0 7 23 1 0 7 24 1 0 10 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END