BJ1P2K -OEChem-04022114213D 38 38 0 1 0 0 0 0 0999 V2000 0.2624 0.8282 0.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 0.8625 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -1.3325 0.3498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.9914 0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.3494 -0.6238 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6723 -0.7388 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -0.9997 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.4827 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.2367 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 1.9578 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3758 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.3759 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -1.1549 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 1.0097 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -0.5481 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 1.6165 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 0.8376 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -0.2003 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 0.0029 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -1.6552 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -0.1299 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -1.8477 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -1.5472 1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -2.4490 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -1.3793 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 0.5330 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 1.3292 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8259 2.2016 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 1.8097 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 2.8946 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 2.1213 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -2.3095 0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.0042 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -2.2356 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.6788 0.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -1.1545 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 2.6955 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 1.3101 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$