B07THS -OEChem-04012118222D 38 40 0 1 0 0 0 0 0999 V2000 7.8600 0.9747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -0.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 0.4747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 0.4747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5298 1.4747 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5938 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 -2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 6 0 0 0 12 17 1 6 0 0 0 13 14 1 0 0 0 0 13 22 1 1 0 0 0 14 16 1 0 0 0 0 14 23 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$