B4HX1I -OEChem-04012118472D 47 49 0 0 0 0 0 0 0999 V2000 5.4641 1.4622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$