L6V9TL -OEChem-05022323412D 45 48 0 0 0 0 0 0 0999 V2000 9.8622 -0.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$