MMs03504842 MOE2007 2D Structure written by MMmdl. 39 42 0 0 1 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 0.7561 1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7631 2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 3.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 5.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 2.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 3.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 7.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 7.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 7.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 5.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9089 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 7.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 7.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END