B2XW4K -OEChem-04012115462D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$