B3GC9X -OEChem-04022102272D 45 45 0 1 0 0 0 0 0999 V2000 5.7122 5.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 4.2551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 3.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 5.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2177 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 2 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 1.4030 3.6200 0.0000 C 0 0 2 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 4.1200 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 3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 7.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 6.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 7.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 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 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 14 9 1 1 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 6 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$