D00YTQ -OEChem-04152109362D 38 39 0 0 0 0 0 0 0999 V2000 7.3556 4.1524 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 3.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 6.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 8.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 6.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 6.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 6.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 8.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 8.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$