L1S3PA -OEChem-05022323532D 31 33 0 0 0 0 0 0 0999 V2000 8.6659 -0.8335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 2.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -2.0235 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$