RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 7.0324 1.2483 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 1.3843 0.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 0.2995 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 -0.9515 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.0385 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -1.8609 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -0.6070 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4239 0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -0.0268 -0.8877 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0924 -1.2664 -1.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 0.8527 -1.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 0.8615 -0.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -0.0725 0.3097 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3437 -1.7998 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -0.1375 2.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 0.7612 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -0.2360 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 1.1252 -1.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 1.9597 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 0.4658 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7433 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.2656 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.7027 -0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -1.0725 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -3.0153 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -2.7259 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -2.2667 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.7432 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -2.3938 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7878 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -1.0403 2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -0.1619 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.6691 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -1.0562 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 0.2542 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 1.5119 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 1.9268 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 0.2079 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 2.1531 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.7609 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 2.8390 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 1.4542 0.6238 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 7 20 2 0 20 3 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 M END