D0Z8YM -OEChem-10191522372D 51 54 0 1 0 0 0 0 0999 V2000 7.1962 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 30 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 45 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 3 5 -1 7 1 9 1 M END $$$$