L3VO0N -OEChem-05022323302D 35 37 0 0 0 0 0 0 0999 V2000 9.7096 -0.3967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 0.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 2.1274 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7134 0.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -0.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.1274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8856 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 22 25 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$