B7Y3BM -OEChem-04022102362D 59 58 0 1 0 0 0 0 0999 V2000 8.9651 6.8590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 5.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.6200 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 11.1972 5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6200 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 8.1200 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 5.1200 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 5.1962 7.1200 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 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 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 1.7320 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 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 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 3.4641 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3100 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 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 4.8671 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.0000 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 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 6.3722 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 9.1569 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 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 11.7341 6.3030 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 33 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 24 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 9 34 1 0 0 0 0 9 59 1 0 0 0 0 10 34 2 0 0 0 0 17 11 1 1 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 20 12 1 1 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 23 1 0 0 0 0 13 31 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 56 1 0 0 0 0 15 31 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 2 7 -1 16 1 M END $$$$