B5C0TZ -OEChem-04022100272D 63 63 0 1 0 0 0 0 0999 V2000 2.0000 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 5.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3301 5.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 6.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3301 6.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 6.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 8.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 38 1 0 0 0 0 13 38 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 20 15 1 1 0 0 0 15 26 1 0 0 0 0 21 16 1 6 0 0 0 16 60 1 0 0 0 0 22 17 1 6 0 0 0 17 61 1 0 0 0 0 18 24 1 0 0 0 0 18 62 1 0 0 0 0 19 25 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 1 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END $$$$