D00YAS -OEChem-02061504182D 39 40 0 1 0 0 0 0 0999 V2000 2.3364 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 5.6554 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0891 7.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 6.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 7.1901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4109 6.1901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5169 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 6.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 8.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 8.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 8.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 8.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 8.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 1 0 0 0 6 9 1 0 0 0 0 6 19 1 6 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$