RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -4.6759 0.8823 -1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0061 0.7368 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 1.9724 0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.4934 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 0.3971 -0.3282 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2577 1.9881 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -0.6220 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -0.4759 1.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 -1.3904 0.6540 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7743 -0.7977 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1752 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 0.8028 0.0086 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -0.5515 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -0.0795 -1.0188 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2147 -1.2185 -1.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 0.9850 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 0.8192 0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 2.1665 0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -2.3129 1.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -2.3040 2.8975 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -3.2463 1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 1.3730 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 1.5246 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -0.1169 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 2.8527 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 1.9972 1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 1.9851 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -1.2462 -0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -0.2157 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -0.9574 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 2.7374 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 1.8237 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.4094 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -1.7011 -1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -0.4509 -2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -0.3218 -2.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 0.1428 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -2.0493 -0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3381 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.6534 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -0.2809 1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 1.0250 1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.3037 -0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -0.9859 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 0.2465 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -1.6252 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -1.9378 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.8910 0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -3.2572 2.0693 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 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 9 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 8 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 14 45 1 6 15 46 1 0 15 47 1 0 18 48 1 0 21 49 1 0 M END