RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -4.1972 4.5959 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 4.7564 -0.3016 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 3.5798 -1.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 2.1395 -1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 1.8411 -0.1416 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9779 2.4737 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 2.8823 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 2.6405 1.9144 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.4428 0.4294 -0.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 0.1441 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 1.2062 -0.8024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -1.1409 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9569 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -1.2209 -2.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -0.9227 -2.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -0.4869 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -0.0579 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.3529 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 0.3201 1.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -0.0971 1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 -0.4958 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -0.8115 0.4729 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0478 -1.4866 2.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -0.1894 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -2.2974 -0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 -3.4488 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9927 -2.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -2.8284 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 5.0286 1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 5.1444 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 3.5204 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 3.7021 -2.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 3.8630 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 1.5569 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 1.8674 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 2.4130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -1.7629 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -1.6353 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.5951 -2.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.9972 -2.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 -0.0266 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 0.6846 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 0.6424 2.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -0.1142 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -0.8362 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -2.4584 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.6324 2.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -1.0022 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 0.7076 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -0.2137 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -4.3022 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -3.7698 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -3.0737 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -1.8636 -2.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.1043 -2.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -2.8667 -2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 -2.1068 -0.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.8460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -2.8512 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 21 13 1 0 21 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 6 12 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M CHG 1 8 -1 M END