D09FHE -OEChem-04152110072D 48 51 0 1 0 0 0 0 0999 V2000 4.2690 -1.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 3.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 2.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 4.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 5.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.3284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.8284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3435 2.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 2.4268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 3.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 4.0449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 37 1 0 0 0 0 16 4 1 1 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 15 8 1 6 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 6 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 6 -1 13 1 M END $$$$