MMs01528850 MOE2007 2D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -4.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2366 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -4.0530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END