L7VEK1 -OEChem-05022322563D 27 29 0 0 0 0 0 0 0999 V2000 3.2869 -0.6779 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.8082 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -0.0900 -0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -1.7915 0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -2.7671 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.5791 -0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.2406 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 0.8036 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -0.6240 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 1.5058 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 0.0416 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 0.7061 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 1.7268 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -2.1709 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 -0.0934 1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -0.9507 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -1.2786 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 2.6486 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 1.3209 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.5201 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.0590 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 0.8862 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 2.7484 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -2.6681 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 0.3674 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -1.2875 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 -1.8948 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 6 18 3 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$