D01UOO -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 4.5981 0.7621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8564 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$