RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 3.0355 -2.3917 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -2.4629 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 -1.3963 -1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -0.3156 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 0.7664 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 1.7733 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 1.6835 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 2.7264 1.4351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 4.1198 0.6915 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.7246 5.1418 1.7611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 3.8222 -0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 4.8023 -0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 0.6189 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 0.5889 0.4919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -0.6421 -0.0066 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6560 -0.4547 -1.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -0.4640 0.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 -2.3491 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.3602 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -3.1847 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -1.5795 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.3015 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -1.8095 -2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.9520 -1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 0.8192 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 2.6008 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 4.1522 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -1.3734 -2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -0.2678 -2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 0.4405 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 0.5941 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -0.9847 1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -0.9727 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -2.9754 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.8941 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -2.3147 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -1.2037 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 2 0 19 4 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 12 27 1 0 16 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END