B0IB5Z -OEChem-04022102362D 69 69 0 1 0 0 0 0 0999 V2000 11.5632 6.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 5.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 12.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 7.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3301 6.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4641 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 9 40 1 0 0 0 0 9 69 1 0 0 0 0 10 40 2 0 0 0 0 19 11 1 6 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 17 12 1 6 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 24 1 0 0 0 0 13 33 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 65 1 0 0 0 0 15 33 1 0 0 0 0 15 67 1 0 0 0 0 15 68 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 30 2 0 0 0 0 27 55 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 61 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 2 7 -1 16 1 M END $$$$