L7LA5V -OEChem-05022323212D 30 32 0 0 0 0 0 0 0999 V2000 8.6659 -1.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 1.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.2385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$