D02QLY -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 0.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 4.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$