L2ZM9Q -OEChem-05032300412D 55 59 0 0 0 0 0 0 0999 V2000 12.0776 0.9771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 -3.6643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 -2.3598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -3.1182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 3.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 3.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0361 2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6275 0.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 -1.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -0.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 -2.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9915 3.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6057 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 -1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 -2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1578 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 -2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 29 2 0 0 0 0 9 16 1 0 0 0 0 9 30 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 31 2 0 0 0 0 11 34 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 20 28 1 0 0 0 0 21 25 2 0 0 0 0 21 29 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$