B4JNO6 -OEChem-04022101322D 65 67 0 1 0 0 0 0 0999 V2000 6.0433 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 9.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 6.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 5.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 5.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 2.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 4.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 8.1472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4860 8.6472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2983 8.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 6.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 7.1472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8819 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 7.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 10.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 3.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 5.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 4.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 8.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 9.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 7.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 8.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 8.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 6.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 6.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 9.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 10.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 10.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 10.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 65 1 0 0 0 0 11 2 1 6 0 0 0 2 21 1 0 0 0 0 14 3 1 1 0 0 0 3 46 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 34 1 0 0 0 0 8 62 1 0 0 0 0 8 63 1 0 0 0 0 9 34 2 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 1 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 28 2 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$