B9RVN8 -OEChem-04012115572D 32 34 0 0 0 0 0 0 0999 V2000 4.8082 5.1560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 4.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$