EXO0409 -OEChem-04222010043D 32 34 0 0 0 0 0 0 0999 V2000 -0.6242 1.9331 -0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -0.2565 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 1.8167 -0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -0.1310 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -0.6116 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -0.4199 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6863 -0.5723 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 0.7966 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -0.9689 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 0.0363 0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 1.3316 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -0.1517 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -1.5708 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 0.9131 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -0.8900 -2.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 0.4660 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -1.4754 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -0.2454 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -2.0184 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -0.2073 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -0.0017 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 2.7785 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -2.5237 0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 1.8608 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -0.2007 -2.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -1.9109 -2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.8105 -3.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -0.3054 2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 1.3879 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 0.6567 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -2.3631 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.1993 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$