L9PDM3 -OEChem-05022322273D 27 28 0 0 0 0 0 0 0999 V2000 -1.4704 -2.2235 -1.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 2.0962 -1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 0.8115 -0.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -1.6156 0.9092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 2.4022 0.9451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1993 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -0.4649 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 0.9586 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -1.0842 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 1.2317 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.4190 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -0.8112 -0.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.1015 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 0.3467 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.0736 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 -1.8907 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 0.9956 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6523 1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 1.3225 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4913 -1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 0.5483 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -1.3585 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -2.8184 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 2.6002 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 3.0447 1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.7061 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 2.6924 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$