L1W5IF -OEChem-05032300522D 45 48 0 1 0 0 0 0 0999 V2000 7.3435 0.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 1.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 3.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 3.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.0570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 0.7530 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.5610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.2504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8655 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 15 2 1 6 0 0 0 2 36 1 0 0 0 0 16 3 1 6 0 0 0 3 37 1 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 14 8 1 1 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 19 1 0 0 0 0 11 25 2 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 42 1 0 0 0 0 13 25 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 1 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 8 1 M END $$$$