B0O1FG -OEChem-04022106542D 57 60 0 1 0 0 0 0 0999 V2000 10.1961 -0.3820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -3.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 -2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3264 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 -1.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -2.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9576 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7942 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9281 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 20 2 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$