D0C5ZP -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 8.0622 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$