BXDQ30 -OEChem-04022117303D 39 40 0 0 0 0 0 0 0999 V2000 -3.5040 0.9086 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 -1.2814 0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -0.3331 -0.3715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -1.9055 -0.6701 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 1.4239 0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 1.1949 0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -1.0094 -0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 3.2070 0.9398 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -0.0875 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 0.5728 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.5317 -2.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8308 0.5022 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 -1.0938 1.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1442 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.6184 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 1.6544 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -2.4355 2.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -0.0828 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.8640 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.0929 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 0.9327 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 1.4582 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 0.3295 -2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1260 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 -1.1817 -2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9202 0.2369 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -0.3612 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -0.6810 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -0.4161 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 1.3773 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 1.9600 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 2.5278 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.3288 3.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.8956 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.1260 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -2.5955 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -3.0380 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 3.5963 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 3.7614 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$