D0AL3G -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 -1.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$