RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -1.6353 -1.8610 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4846 0.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 0.1054 1.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -0.6439 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 0.6566 -0.7266 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6734 0.2276 -2.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 2.4106 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.6328 -1.0783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 0.0988 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -0.4362 0.8699 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 0.1699 -0.6423 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -0.3909 0.2256 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2021 -1.2372 -0.5272 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -0.9017 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -1.5193 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 0.2840 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 0.6959 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 1.7998 1.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -1.8973 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -2.3036 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -2.5612 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.4079 2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -0.5741 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 1.0647 1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 0.3189 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 -0.8299 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5101 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 0.6802 -3.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -0.8500 -2.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 0.6910 -2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 2.7417 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0549 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 2.4694 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 1.0565 -2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 0.6165 -1.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.9342 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -1.9982 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 0.7506 0.8892 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 14 16 1 0 16 17 1 0 17 18 2 0 17 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 11 35 1 0 12 36 1 1 13 37 1 0 16 38 1 0 M END