BXT7N1 -OEChem-04022102272D 55 56 0 1 0 0 0 0 0999 V2000 5.7122 8.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 8.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 9.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 31 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 14 9 1 1 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 32 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 15 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$