D0R6BI -OEChem-04152109542D 37 39 0 1 0 0 0 0 0999 V2000 5.6930 -3.7398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -0.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -2.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 3.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -0.5817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8106 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9258 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$