EXO0639 -OEChem-04222010003D 47 49 0 0 0 0 0 0 0999 V2000 -1.7037 1.4012 -0.7216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 0.7895 1.5058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4087 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 0.3722 -0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -3.6568 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -0.2678 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 0.0254 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -1.7739 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 -0.7067 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -2.4995 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0872 -2.2058 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 0.8465 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 1.9116 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 1.5874 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 1.0783 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.7379 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 3.2270 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.9165 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.7363 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -0.6345 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 1.2908 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -1.4536 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.4718 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -0.9004 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -2.8847 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 0.1586 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 1.1037 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.2849 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -2.2027 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -1.9656 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 -0.2955 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3986 -0.5360 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -3.5793 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -2.1987 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.6426 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -2.6876 -1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 0.4422 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 0.0605 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 3.8643 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 3.3483 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 4.7693 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -1.0810 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 2.3482 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.9020 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -1.4747 -0.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -3.3148 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -4.6595 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$