L5ELI6 -OEChem-05032300413D 61 65 0 1 0 0 0 0 0999 V2000 -6.5483 0.5827 1.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -1.4572 0.7609 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 3.4960 -0.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.0908 0.8945 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.5609 -0.5254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 0.7326 0.1664 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9155 3.7861 -0.6548 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 1.7264 -0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 3.6225 -0.5928 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -0.6222 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -2.5452 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -1.0959 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 -3.0081 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -0.2522 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.0185 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 2.1605 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 2.6487 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 1.6980 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 0.5004 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.8374 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -0.5000 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 2.3329 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.4313 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -0.3456 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.6790 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 0.3418 0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 0.0411 0.3240 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1321 2.3082 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9949 -1.1421 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2242 -1.4483 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5587 -1.9321 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -2.5443 -1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3518 -3.0282 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5812 -3.3342 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 0.4660 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0441 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 -3.0207 1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 -2.8750 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -0.6093 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.7934 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 -4.1033 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -2.6262 -1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 -4.1120 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 -2.7282 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -2.6095 -2.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.1338 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 2.6209 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 -0.4710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 1.0545 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -1.3277 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 4.6942 -0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 2.5177 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 0.1330 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2718 0.8143 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.7361 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -0.8417 -2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3864 -1.7227 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 1.4278 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 -2.7831 -2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 -3.6452 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -4.1881 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 58 1 0 0 0 0 2 24 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 51 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 8 55 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 48 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 6 1 M END $$$$