L0ATD6 -OEChem-05022322192D 33 34 0 1 0 0 0 0 0999 V2000 4.2690 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$