MMs01650039 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 2.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9447 2.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8353 1.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1407 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 4.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 4.6970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1978 3.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 6.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 4.6747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 6.9358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 5.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3546 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END