DH86JL -OEChem-03302104392D 58 61 0 1 0 0 0 0 0999 V2000 3.7320 -3.3656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.1344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8656 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8418 -2.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -4.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -4.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 -0.3656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 37 1 0 0 0 0 7 37 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 16 9 1 1 0 0 0 21 9 1 1 0 0 0 10 34 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 34 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 1 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 55 1 0 0 0 0 30 33 2 0 0 0 0 30 56 1 0 0 0 0 32 35 2 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$