L5A1WK -OEChem-05022322472D 40 43 0 0 0 0 0 0 0999 V2000 8.4993 3.2542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 3.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 4.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 29 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$