LL5RN9 -OEChem-05032301513D 48 51 0 0 0 0 0 0 0999 V2000 -0.9914 0.2142 -1.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -1.4844 -0.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -0.5375 0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -3.1452 -2.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 0.1754 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -0.3467 -1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -0.8448 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -0.8878 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 0.8841 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -1.0491 1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 1.8912 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6559 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 0.4916 -1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -0.0142 -0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 0.9537 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0228 2.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 2.5387 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -2.6296 1.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 1.1391 -1.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -2.8129 2.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 2.1627 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 -1.2152 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 0.6522 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 2.2014 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 1.6152 1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 3.1495 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 2.8555 1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 -2.2782 -1.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.9602 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.1870 -2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 0.4498 -2.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -1.6825 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -1.1762 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 1.1685 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.4342 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 2.1892 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.5648 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.3090 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -2.1642 3.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 3.3351 1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -3.2494 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 0.8439 -2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -3.5718 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 2.6659 -0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 2.4734 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.4062 1.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 4.1116 1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0154 3.5888 1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 28 3 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 18 2 0 0 0 0 12 37 1 0 0 0 0 13 19 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$