BU3PQ2 -OEChem-04022106072D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -3.0595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 4.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$