DR1181 -OEChem-05042004112D 43 44 0 0 0 0 0 0 0999 V2000 2.9747 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 4.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 9.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 9.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 8.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 8.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 7.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 6.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 8.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 9.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 9.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 9.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 9.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 9.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 9.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$