L98HYV -OEChem-05032300033D 53 57 0 0 0 0 0 0 0999 V2000 5.8671 -4.8093 0.0038 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.0323 -1.6136 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.4414 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9577 -0.8756 0.1831 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9955 2.2277 0.4283 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 0.4263 0.3658 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 3.9160 -0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 1.0069 -0.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 4.5200 -0.3596 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 -1.5296 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 0.1894 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -0.3469 1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -2.0774 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -0.4474 -2.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -0.1939 1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 1.0849 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.3292 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 1.1654 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.0527 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -1.2243 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.7355 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 2.5590 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 2.2538 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 3.4995 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 0.6613 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -0.7868 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -1.1937 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -1.7390 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -2.5524 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -3.0977 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -3.5044 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -1.6129 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -0.7588 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.3317 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 0.5907 -1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 0.9729 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -1.0587 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 0.5944 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.8718 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -2.5050 -0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -1.2089 -2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 0.3169 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 1.9749 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -2.3161 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -2.1124 0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.1983 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 4.5014 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 3.7226 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.2614 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -0.4685 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -1.4675 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 -2.8697 0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -3.8397 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 46 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 8 49 1 0 0 0 0 9 24 2 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 4 1 M END $$$$