MMs02422318 MOE2007 2D Structure written by MMmdl. 51 53 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 1.3341 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0993 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 6.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 8.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 8.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 7.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 4.4983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0236 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END