MMs03808269 MOE2007 2D Structure written by MMmdl. 33 35 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5191 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8778 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0095 -2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -3.8568 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END