L4KNX2 -OEChem-05022322322D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.8403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$