L3AQ0P -OEChem-05022323102D 32 34 0 0 0 0 0 0 0999 V2000 3.5075 3.2374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 0.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -4.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -4.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 4.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9402 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$