RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 6.3076 1.3202 1.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 1.0680 0.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 1.3247 0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 1.3992 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 0.1894 -1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -1.0951 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -1.8539 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -1.5878 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.8525 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 -3.3877 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 -2.6610 0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -1.3911 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 -0.7188 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -1.1794 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -2.1398 -1.5808 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -0.7605 -1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 0.2530 -1.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.9367 -2.6123 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 0.6264 -2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 -0.0255 -1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 0.3220 -1.7378 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -1.0443 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.4338 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.4438 0.4989 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 0.6475 1.2063 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6514 1.1212 2.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 2.1747 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 0.2737 2.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 -0.8983 -0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 0.2966 -1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 0.4078 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 1.4225 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 2.2396 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.4626 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 0.6045 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.3458 1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 2.2839 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 1.5004 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 0.3100 -2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -3.4295 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -4.3856 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -3.0854 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 1.4187 -2.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 -1.5623 -0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 2.1556 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 1.1497 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 0.3826 2.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 3.0971 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 2.1801 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 2.2490 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.2905 1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.2192 2.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -0.2773 3.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 1.2478 -2.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.5240 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 -0.5912 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.9889 -1.3278 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 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 13 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 12 29 2 0 5 30 1 0 30 31 1 0 31 2 1 0 29 8 1 0 23 16 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 19 43 1 0 22 44 1 0 26 45 1 0 26 46 1 0 26 47 1 0 27 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 30 54 1 0 30 55 1 0 31 56 1 0 31 57 1 0 M END