L46QRL -OEChem-05022323402D 34 36 0 0 0 0 0 0 0999 V2000 7.7654 -3.4065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -2.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$