RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -0.4570 3.5599 2.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.4051 2.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 1.9834 1.8364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 0.9458 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 0.2532 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 -0.7966 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -0.3705 -1.3795 N 0 0 0 0 0 4 0 0 0 0 0 0 1.9400 0.5132 -2.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 0.7841 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2652 -1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -0.5255 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 0.1673 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -0.1458 0.8041 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -0.7800 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -1.8413 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.6886 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 0.0391 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 1.1351 -0.6759 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6394 1.2634 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 0.5677 -2.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.8771 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -1.7010 -0.0678 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2431 -2.6198 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -2.0150 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -2.4996 -1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 1.7594 1.3571 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 4.5220 2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 3.6709 3.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 3.4533 3.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 0.6257 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -1.7692 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -0.9381 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 0.9579 -2.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.6359 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -0.1705 -2.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.0443 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 1.2825 -0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -1.0389 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -2.3016 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -2.6652 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3514 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 0.8527 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 0.6162 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 2.2792 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -0.1016 -2.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 0.0041 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 1.4478 -2.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 2.8220 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 3.4638 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.4022 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -1.9102 1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -3.1098 1.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -3.4072 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -1.7788 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -3.0699 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 -1.3707 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1885 -2.9078 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -1.8415 -2.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -3.3696 -1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 10 14 2 0 14 15 1 0 5 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 17 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 16 26 2 0 26 2 1 0 14 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 M CHG 1 7 1 M END