D0T1GV -OEChem-02041520402D 29 31 0 1 0 0 0 0 0999 V2000 5.6622 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.8184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1622 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$