L74TIE -OEChem-05022323082D 41 43 0 0 0 0 0 0 0999 V2000 6.0010 -2.8802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -0.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$