D08FZN -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 3.7320 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$