BT8HB5 -OEChem-04022102272D 54 55 0 1 0 0 0 0 0999 V2000 5.7122 8.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 5.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 4.0791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 3.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 4.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 6.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 8.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 8.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 9.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 7.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 9.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 8.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 9.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 9.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 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 17 2 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 31 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 15 9 1 1 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 6 0 0 0 16 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$