LB23RF -OEChem-05022323583D 49 53 0 0 0 0 0 0 0999 V2000 -1.0789 -2.4181 -3.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2817 -1.2297 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -1.3232 -1.6891 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.9958 0.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -3.4456 1.7018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 -0.5589 2.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 0.2482 -0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -0.5034 0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -0.6899 -1.9574 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 3.0664 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -2.2641 2.5958 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 0.4672 -1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.6626 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.6615 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 0.6190 1.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 1.4753 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.3421 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.2541 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -0.4027 1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -1.0771 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 0.9319 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 1.3853 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -1.4784 -1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 2.7274 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4682 1.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -1.0499 2.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 1.9879 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -1.2579 -2.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 0.7809 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -2.1096 -1.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 3.4983 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 1.5397 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 2.8774 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 -0.4414 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.6720 -2.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 1.6769 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.0058 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 2.5855 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 1.7675 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 -0.4050 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 0.9894 2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.0755 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -1.5338 -3.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 3.9796 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -2.9319 3.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -0.2613 0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 4.5397 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 1.0786 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 3.4482 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 17 2 0 0 0 0 9 28 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 22 29 2 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$