BOD95I -OEChem-04012113562D 55 57 0 1 0 0 0 0 0999 V2000 9.4282 -0.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 N 0 0 3 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 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 3 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 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 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 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7430 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 6.3301 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 45 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$