BD3FH7 -OEChem-04012112072D 47 50 0 1 0 0 0 0 0999 V2000 9.5141 2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 -2.9284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5435 -2.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -2.4250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2572 0.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2572 1.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3912 0.1731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5251 0.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3912 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1305 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 6 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 1 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 1 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 6 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$