D0D5TN -OEChem-02061504062D 33 33 0 0 0 0 0 0 0999 V2000 2.6565 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 6.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 8.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 7.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$