L2IMR0 -OEChem-05032300463D 62 65 0 1 0 0 0 0 0999 V2000 -0.1683 -0.8060 -2.8883 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.6839 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -1.0114 0.4442 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -2.0689 0.2672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -0.5644 0.7317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 1.6299 0.9891 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 1.1665 -0.7314 N 0 0 3 0 0 0 0 0 0 0 0 0 -6.7644 -0.6219 1.5037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -0.0684 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -4.3937 0.5235 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 2.0749 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 3.0455 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 2.5932 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3478 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 1.2375 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -1.4386 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 0.7137 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -2.8100 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -3.1372 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 1.5110 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 1.2735 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 0.0711 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 0.6650 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 0.4600 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 0.7839 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 2.1194 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 2.0007 0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 2.1471 -1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -3.6817 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.6654 2.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -0.1120 2.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -0.7338 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.4109 -4.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 2.4562 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 4.0599 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 2.6786 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 1.9217 -0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 3.3051 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -0.0649 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 2.3090 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.5334 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -4.1127 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 -0.1798 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -0.8267 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 0.7491 1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 1.3566 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 0.3685 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 2.6900 2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 2.4894 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 2.0985 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 3.1589 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 1.9876 -1.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 -0.1188 -2.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -2.1283 1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 -2.4757 2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 -1.2852 3.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4239 0.6227 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.3597 3.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 -0.9220 2.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -0.6717 -4.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7691 -2.1706 -3.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -1.8916 -4.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 19 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$