BXVA56 -OEChem-04022114343D 46 49 0 0 0 0 0 0 0999 V2000 -1.0026 -3.7811 0.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 1.9324 -1.3243 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.1509 -0.9578 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.1209 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -1.5809 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 0.7646 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 2.0464 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -2.4140 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9342 0.6264 -1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 0.5983 1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 3.1746 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 1.7178 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 2.9852 1.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.8675 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4558 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -0.7581 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -1.1437 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 0.6030 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.3825 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -1.6848 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -2.9970 0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 1.5662 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 0.9519 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.8786 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 2.2641 -1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.2275 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.8640 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -1.8593 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -3.4800 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.1833 -2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 0.3479 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 2.7021 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3821 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 4.1617 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8361 -1.4385 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 1.5951 3.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 3.8408 2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3951 -0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -4.4104 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -1.4010 0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.7188 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.3114 1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.2134 -2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 3.6289 1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 2.5361 -2.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 4.2493 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$