L1WA8H -OEChem-05032300312D 54 58 0 1 0 0 0 0 0999 V2000 5.0392 1.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.0920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6939 -0.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.7444 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3348 -1.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 0.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6939 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2775 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7775 -0.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8975 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$