DR1883 -OEChem-05042004002D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 -5.2517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.6188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 3.2831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 5.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 4.4890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -5.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$