L1PQY0 -OEChem-05032300362D 47 51 0 1 0 0 0 0 0999 V2000 7.3244 -1.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -2.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 0.7071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.2071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9061 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 10 5 1 6 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 1 0 0 0 9 10 1 0 0 0 0 9 28 1 6 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$