L0HV4P -OEChem-05022322543D 38 40 0 0 0 0 0 0 0999 V2000 2.6823 -1.5344 1.7281 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 1.4247 0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 1.0325 0.5968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -1.9713 -1.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 2.9530 -0.8998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 2.1130 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -1.8842 0.6244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.1922 -0.7336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -2.6443 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -1.7879 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -0.5341 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -0.4690 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -0.7946 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -1.6100 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 0.4914 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 0.1439 1.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 0.3029 -1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -1.3306 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 1.2411 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 0.9006 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 0.9805 -1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -0.5811 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 0.7049 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 1.7692 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 2.2761 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -3.3374 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 -3.2567 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -1.5305 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 0.0863 2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 0.3730 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -2.3319 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 2.2431 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 1.4335 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 1.5745 -1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -0.9983 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 1.1195 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 2.6283 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 3.2906 -0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$