B0E4PV -OEChem-04022102012D 60 63 0 0 0 0 0 0 0999 V2000 6.3776 3.1194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 6.9738 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5194 5.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 6.0603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9535 5.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 37 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 18 41 1 0 0 0 0 19 28 1 0 0 0 0 19 42 1 0 0 0 0 20 29 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 32 35 2 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$