B8VH6L -OEChem-04022103213D 29 31 0 0 0 0 0 0 0999 V2000 -0.7455 2.3213 -0.3294 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 -1.1886 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -1.3033 0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0692 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 2.0973 -0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 0.1789 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 0.2532 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6534 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 0.7909 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 1.0669 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -1.1688 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 1.0902 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -1.1064 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 0.6073 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -1.6285 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 0.5675 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6292 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.7405 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -0.7922 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 2.1211 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 -1.8786 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 2.1529 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7829 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 1.3078 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -2.6793 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.2293 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.6890 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -0.4409 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -0.5851 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$