RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -3.7834 -0.0032 -2.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.1194 -0.1933 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7884 0.5679 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -1.9994 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 0.4228 0.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 1.1343 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 0.3428 0.0937 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5125 0.7311 -0.4311 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 -0.3266 -0.2238 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7544 -0.0910 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -0.7320 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -0.3224 0.6754 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 0.6070 -0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 1.2399 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 0.9481 -0.5301 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 2.0265 -2.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 2.1658 -2.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 1.5655 -1.8148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 0.7613 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -1.2798 0.7747 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0641 -2.2078 0.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -0.2667 1.3902 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2527 -0.9535 2.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -0.5709 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.0417 -2.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 -0.4665 -2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5688 -0.2223 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 1.4167 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 0.8581 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.5456 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -2.3628 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -2.0965 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 1.2055 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 2.1409 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -0.6610 -0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -0.9017 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -1.4861 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 0.8030 -1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 0.8525 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 2.8147 -3.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 -1.6953 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -2.2272 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 0.4300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -0.5382 2.9587 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 7 1 0 19 10 1 0 19 13 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 7 35 1 6 9 36 1 6 11 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 20 41 1 1 21 42 1 0 22 43 1 1 23 44 1 0 M END