RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 3.8040 -3.2365 -1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3128 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -2.2939 0.8302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -1.4454 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -0.5656 0.8247 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7518 -0.7772 1.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7174 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5171 -0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -0.8865 0.9573 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -0.8334 -0.0867 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1613 -2.3018 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -0.9697 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 0.7297 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 1.7458 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.2471 1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 0.4817 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 0.8695 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 1.3321 -0.0329 N 0 0 0 0 0 4 0 0 0 0 0 0 3.2210 2.7515 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 1.3563 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.6910 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -3.5133 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.7818 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -4.1675 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -0.6625 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -1.6593 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 0.0962 2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -2.4495 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.0483 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.1721 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -1.1615 -2.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -0.0768 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.8489 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7559 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.4018 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 2.7522 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 2.1533 1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 0.4892 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 1.5479 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 0.1033 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.2198 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 1.4757 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.1127 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 1.4856 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 3.1238 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 2.7334 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3163 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 0.3550 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.8425 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 1.9933 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 1.4500 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 0.1321 -0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.0939 -1.7673 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 5 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 1 6 26 1 0 6 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M CHG 1 18 1 M END