D0I1RP -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 0.4518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$