MMs02574738 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END