RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -4.0473 -0.4063 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 0.6043 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 1.6958 -1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 1.1505 1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -0.1823 0.6177 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9466 -2.0177 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.6673 2.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -0.0757 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -0.1647 -0.0199 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5844 1.1436 -0.3143 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3786 1.5253 -1.6375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 1.1318 0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.1184 -0.5423 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0656 0.1989 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.4308 -0.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -1.2402 -0.1757 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8333 -2.1915 -0.8464 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -1.3541 -0.5823 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4627 -1.5016 -1.9352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -0.7806 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 0.1593 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.2059 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 1.8172 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 1.4567 -1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 2.6417 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.1988 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0331 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 0.6103 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -2.2267 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -2.6260 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 -2.3379 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 1.4882 2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 1.1209 2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -0.0840 3.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -0.2886 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 1.9134 0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 1.8084 -1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 0.1745 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 0.1019 1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -0.6350 -0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 2.1589 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.3952 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -2.9670 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -2.2552 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -2.4137 -2.1513 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 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 1 10 36 1 1 11 37 1 0 13 38 1 6 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 1 17 43 1 0 18 44 1 1 19 45 1 0 M END