B0Z5HJ -OEChem-04022102272D 55 56 0 1 0 0 0 0 0999 V2000 6.0413 8.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 8.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5468 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 9.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 18 2 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 33 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 16 11 1 1 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 6 0 0 0 17 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$