MMs03082132 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8617 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -3.6630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END