RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -1.3951 -1.9278 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9432 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -0.6877 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -1.6344 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 0.6487 0.3018 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7733 0.8932 2.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 2.0430 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 0.5952 -0.0323 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 1.3809 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 2.7506 -0.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 3.1159 0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 3.6377 -1.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -0.2265 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -0.8693 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -0.5346 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -1.5445 1.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -1.9015 1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.2614 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2790 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 0.5245 -0.5736 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.0930 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -1.3910 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -2.5689 -1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -2.6128 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -0.1840 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -0.1064 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.7076 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8451 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 -2.5555 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -0.9833 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 0.0274 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 1.0095 2.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 1.7685 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 2.0452 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.0515 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.9572 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 1.5351 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8847 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 3.2499 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -2.0842 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -2.6757 2.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 -1.5525 1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 0.8653 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 9 37 1 0 9 38 1 0 12 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END