LK8CJ4 -OEChem-05032301182D 39 42 0 1 0 0 0 0 0999 V2000 2.6166 3.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 0.0958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7816 2.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 3.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 3.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 -2.7089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 1.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5136 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9122 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 9 3 1 1 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$