DR1390 -OEChem-05042004012D 53 54 0 0 0 0 0 0 0999 V2000 2.0000 -0.8988 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3988 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 5.4641 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -4.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8988 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 4.5981 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 2 1 1 3 -1 M END $$$$