D0M4CX -OEChem-10101305022D 41 44 0 1 0 0 0 0 0999 V2000 9.8583 -4.0363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 4.0363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4044 4.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.5330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5282 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 20 1 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$