RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 10.4633 -0.9738 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -0.0754 0.4141 N 0 0 0 0 0 2 0 0 0 0 0 0 8.7292 0.5864 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 0.4154 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 1.0613 -1.0182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 0.8743 -0.5550 P 0 0 2 0 0 5 0 0 0 0 0 0 4.0507 0.6184 -1.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 2.2860 0.1906 O 0 0 0 0 0 1 0 0 0 0 0 0 4.7398 -0.4436 0.4745 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -1.7348 -0.3634 P 0 0 2 0 0 5 0 0 0 0 0 0 4.7205 -2.9986 0.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -1.5406 -2.0298 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4184 -1.8327 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.7551 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -0.8571 1.1189 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2463 -0.8684 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 0.4087 -0.2798 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0569 0.4674 -0.5622 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -0.2075 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -0.1672 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 0.5633 -1.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 0.6264 -1.3645 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4427 -0.2005 -0.4301 Si 0 0 0 0 0 4 0 0 0 0 0 0 -9.1430 0.2526 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3112 -2.0667 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4301 0.2211 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.2178 -1.8299 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 1.1744 -1.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 1.8060 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 1.3090 0.8759 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3555 2.0519 1.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3454 1.9640 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3100 0.8450 2.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -1.0214 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -2.0150 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5199 -0.6280 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 0.2204 -1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 1.6731 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -0.6647 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 0.8934 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 0.1946 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.7770 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -1.7936 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.7493 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -0.7869 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.7149 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 1.2068 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0512 0.5189 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -0.6089 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 1.1613 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 -2.4631 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -2.4721 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -2.3562 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 1.2498 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -0.5503 1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4717 0.1791 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 1.9911 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 2.9183 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 0.1062 2.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 1.3812 3.4104 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 1 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 6 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 2 0 27 28 1 0 28 29 2 0 17 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 15 1 0 28 18 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 14 41 1 0 14 42 1 0 15 43 1 1 17 44 1 6 19 45 1 0 20 46 1 0 22 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 30 57 1 6 31 58 1 0 32 59 1 1 33 60 1 0 M CHG 3 2 1 8 -1 12 -1 M RAD 1 2 3 M END