BPV89L -OEChem-04022103002D 43 44 0 1 0 0 0 0 0999 V2000 8.1590 4.2060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 3.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 6.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 8.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 3.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.7921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1707 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 8.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 8.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$