D0DO0B -OEChem-02061504062D 39 39 0 1 0 0 0 0 0999 V2000 2.5306 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 7.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 6.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8572 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 8.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 8.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 9.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 9.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 7.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 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 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$