RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 2.6597 3.7407 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 2.6581 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 2.9566 -1.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 1.2865 -0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 0.2386 -0.8713 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5531 -0.5247 -0.3003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3457 0.4028 0.1798 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 0.3936 -0.5904 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1880 -1.1569 -1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 1.8298 -1.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 0.5452 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.2081 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -0.8221 1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.3987 1.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3706 0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.3317 0.3303 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0879 -3.2888 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -3.9248 1.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -1.5569 0.0186 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1976 -2.3952 -0.1378 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -0.7604 -1.2260 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9238 -0.1762 -1.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 4.0562 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 4.5911 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 3.3344 1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.0432 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 0.6954 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.1405 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -2.0686 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -1.3076 -2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.0605 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.7360 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 1.9987 -2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.5517 -2.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 2.2109 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 0.5813 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 1.2605 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -1.5425 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -0.7030 2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -1.1745 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 2.1574 2.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 0.7654 2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 1.9525 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.8409 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -4.0389 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -2.7497 2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -3.9021 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -0.9076 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -2.5084 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -1.4666 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 0.1263 -2.6970 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 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 6 6 28 1 6 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 19 48 1 1 20 49 1 0 21 50 1 6 22 51 1 0 M END