D08EUS -OEChem-10101305032D 50 49 0 0 0 0 0 0 0999 V2000 7.1962 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END $$$$