MMs01392780 MOE2007 2D Structure written by MMmdl. 45 48 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 1.1282 -0.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 1.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4541 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 2.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7146 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5508 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1306 -2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 -1.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9482 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9790 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4534 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8970 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END