RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.2598 -2.4268 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -1.7808 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -1.6763 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -0.6052 1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 0.7936 0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 1.3664 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.6829 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -0.6388 0.9756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.6850 0.3281 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7700 -1.2860 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.6633 -1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -3.4475 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 1.5679 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 2.4934 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 2.7380 0.0560 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1029 3.4896 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 4.8411 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 5.0027 -1.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 5.9538 -0.3068 O 0 0 0 0 0 1 0 0 0 0 0 0 5.0885 -1.7415 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -2.7845 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -3.3518 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -2.3797 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -0.7916 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -2.6499 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -0.7341 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.8034 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 1.4115 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -1.0982 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -0.3918 1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -2.1216 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -1.6019 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -0.8024 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -2.6316 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -4.0956 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -3.6883 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -3.5268 1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.0208 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 2.1950 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 3.4017 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 1.8996 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 3.3013 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 3.6325 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 3.0059 -1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 1 16 43 1 0 16 44 1 0 M CHG 1 19 -1 M END