RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -4.0768 1.4159 1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -0.2015 0.4747 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7900 -0.1575 -1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -1.5364 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -0.6095 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.4769 1.3539 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3306 -0.1222 1.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9092 0.1995 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -1.7809 0.5655 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -0.5368 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -0.1942 -1.2663 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4649 -1.3364 -2.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 0.8294 -1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 1.9375 -0.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 0.5891 -2.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 1.3676 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 1.1157 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5116 0.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 1.2753 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.1016 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 1.9445 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -0.7411 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 0.8990 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 -0.5826 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 -1.1989 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.4375 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -1.8030 2.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4592 1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 1.0529 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -0.9458 2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 0.6356 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 0.3972 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -0.8819 0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 0.2050 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -2.1148 -1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -1.6761 -2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 -0.3606 -2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 2.8316 -0.4496 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 6 16 1 0 16 17 2 0 16 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 5 28 1 0 6 29 1 1 7 30 1 0 7 31 1 0 10 32 1 0 10 33 1 0 11 34 1 6 12 35 1 0 12 36 1 0 15 37 1 0 18 38 1 0 M END