B3WV0Q -OEChem-04022102272D 56 57 0 1 0 0 0 0 0999 V2000 9.3527 10.2024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.8546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4040 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4040 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7546 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 9.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 6 29 2 0 0 0 0 7 32 1 0 0 0 0 7 56 1 0 0 0 0 8 32 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 13 10 1 1 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 6 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$