BVP0E1 -OEChem-04022101312D 34 35 0 1 0 0 0 0 0999 V2000 2.6335 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 4.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 4.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 2.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.6460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0653 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 4.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 7.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 7.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$