D0L3RY -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 5.4071 2.1639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$