BC1W0F -OEChem-04012115112D 47 48 0 1 0 0 0 0 0999 V2000 3.5000 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 1.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0878 0.0093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0878 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7788 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 1 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$