BBL27Q -OEChem-04022106003D 44 48 0 0 0 0 0 0 0999 V2000 -1.2998 4.2541 1.7635 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.8703 2.2078 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 0.0565 -1.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 0.1966 -3.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 4.8032 0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -4.6925 0.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -0.0150 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -0.1218 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 -0.0442 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 1.2844 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -1.2778 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1185 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0911 -1.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.3026 1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -0.2896 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -0.3816 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 2.1974 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -1.5075 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 1.5539 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -2.1955 -1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -0.0379 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -0.3706 1.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 3.3801 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -2.6551 1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 2.7364 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.3428 -1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -0.1211 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 3.6496 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -3.5725 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -0.2867 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -0.3662 2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -0.5147 3.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 2.0450 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -0.7985 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 0.8554 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -2.0544 -2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 0.0928 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -0.5020 2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 2.9347 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -4.0503 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -0.0558 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 -0.3516 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 4.8245 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.2131 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 30 1 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 27 30 2 0 0 0 0 27 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$