EXO1401 -OEChem-04222010053D 44 46 0 0 0 0 0 0 0999 V2000 0.6622 -3.5379 -0.4293 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -1.2153 1.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -0.9983 -0.7142 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 0.9534 -0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.6727 -0.1505 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -2.4341 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -0.7516 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.4771 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 0.0274 1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -0.8470 0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 1.1840 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.0961 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.1643 1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 2.3903 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 0.4076 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 3.4414 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4290 -1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 1.9984 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 0.2774 -1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.2500 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9366 -1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -0.6540 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 0.5149 -1.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 1.6965 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 1.6554 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 0.4174 1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 -1.1190 2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -2.5516 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2304 2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -0.0797 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -0.0680 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 2.5311 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -0.7627 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 0.9540 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 4.4078 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -0.5584 -2.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 1.7969 -2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.7154 -1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 4.0548 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -2.4688 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 0.5305 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 2.6476 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 2.5640 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 0.3312 2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 21 2 0 0 0 0 7 22 1 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 44 1 0 0 0 0 M END $$$$