RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -3.7112 1.8252 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 0.3811 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 0.0456 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -0.5554 -1.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 0.1839 0.5346 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3538 -0.4590 2.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 1.8654 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -0.9508 -0.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -0.7927 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 0.2812 0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.8777 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -1.5108 -0.9524 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -1.2172 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -1.2658 1.3264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -0.8525 0.0776 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3264 -0.8391 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 0.4663 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 1.8236 0.0654 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 2.4118 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.9244 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 2.2469 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 0.9597 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -0.6053 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -0.4607 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.5063 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -0.2129 -2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -1.5695 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.4956 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -0.4655 2.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 0.2027 2.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 2.3786 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.5001 1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 1.7939 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -2.1801 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -2.8144 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.4689 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.6415 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 0.0493 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -1.0723 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 0.3745 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.6491 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.4507 -1.0091 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 2 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 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 11 34 1 0 11 35 1 0 12 36 1 0 15 37 1 1 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 M END