B7Y3DX -OEChem-04022106062D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 0.7502 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$