RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0786 0.6774 1.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 0.5770 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 1.9905 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -0.1743 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -0.2587 -0.7536 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.3424 1.0627 -1.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -1.5018 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0489 0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -1.7829 1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9199 2.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -2.4069 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -2.3723 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -1.0721 -0.4074 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4357 0.0776 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 1.2092 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 2.2571 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 2.1619 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5693 1.0483 0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 0.0193 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 0.7569 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -0.1292 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.6193 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 2.4845 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 2.6000 -0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 1.9210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 0.3060 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.2452 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 0.0640 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 1.3133 -2.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 1.9549 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 0.6586 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4994 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -1.5603 -1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -1.2611 -2.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9521 2.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -3.5035 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 -2.2981 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -3.2284 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -1.1039 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 1.2480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 3.1575 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 2.9867 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.8327 -0.6088 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 13 8 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 6 15 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 M END