D0AU4H -OEChem-04152109302D 45 46 0 1 0 0 0 0 0999 V2000 2.3090 -0.6921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 2.7530 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8522 4.4756 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 1.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 3.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 3.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 2.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 5.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 5.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5411 -5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 6 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 23 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 23 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 11 1 M END $$$$