D0OK5Q -OEChem-10101305032D 54 55 0 0 0 0 0 0 0999 V2000 2.4335 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 0.3660 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9335 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$