MMs01606007 MOE2007 2D Structure written by MMmdl. 37 39 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 1.4208 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 1.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8198 3.3423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8097 4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 3.6362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.7236 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6475 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4885 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9004 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9587 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 1.6181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3393 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 36 1 M END