RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -4.0899 -1.2839 -1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -0.2110 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 1.0368 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.7302 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 0.1378 0.8046 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6221 -1.2211 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 1.7193 1.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 0.3982 -0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 1.2342 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 1.8537 1.3286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 1.4218 -0.5869 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7204 2.3812 0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 0.1143 -0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 0.3919 -1.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -1.0618 -1.9954 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -1.8435 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -1.2128 -0.0616 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2338 -2.1668 1.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 0.0695 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 0.1417 1.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 1.2917 -0.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -1.1919 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -2.2715 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -1.0894 -2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 0.6781 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 1.5531 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 1.6993 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3608 -0.0678 1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.7789 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -0.6063 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 -1.3260 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -0.9083 2.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -2.1761 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 2.5949 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 1.6298 2.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 1.9210 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6713 1.8637 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.8340 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 3.0091 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -0.3210 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.6135 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 0.7721 -2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 1.2178 -1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.0446 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -2.8665 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -1.2015 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -3.0366 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -1.7378 1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 2.0040 0.2850 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 11 37 1 6 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 17 46 1 6 18 47 1 0 18 48 1 0 21 49 1 0 M END