RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 1.5200 1.5703 -1.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 0.1418 -2.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -0.3378 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -0.7134 -1.2168 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9969 0.0315 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 0.0669 0.2241 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9521 1.5224 1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -1.4810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 0.2582 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 -1.8553 -0.7348 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3246 -2.6582 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.2706 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -0.5316 -1.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 0.1767 -0.4832 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.5671 0.2098 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 -0.7395 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.0301 0.4094 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8001 -1.7292 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -3.6193 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -2.2421 -1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 1.7645 -0.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 2.6259 0.5448 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7568 2.4191 2.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 4.4427 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 2.0769 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 2.1933 -2.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 1.8863 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 1.8002 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -1.2062 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.4926 2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 2.4448 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 1.4702 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 -1.3886 1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -1.5676 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -2.3846 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -0.7591 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.8237 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 0.7836 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -2.4941 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -2.2444 -2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.0613 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -0.5770 0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -0.6572 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -2.2867 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 -2.0148 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -3.9956 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -3.5087 2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 -4.4167 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -3.2632 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -2.2559 -1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -1.5363 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 1.8146 2.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 3.4090 2.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 2.0007 2.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 4.9600 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 4.9759 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 4.5947 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 2.5823 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 2.2954 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 0.9922 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 14 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 6 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 11 40 1 0 12 41 1 0 12 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M END