DR1964 -OEChem-05042003213D 33 37 0 0 0 0 0 0 0999 V2000 4.1006 2.3915 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -0.3574 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 0.7884 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -1.6510 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 0.6199 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 -1.3771 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.6901 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -1.7984 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -2.7782 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -2.6439 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.1710 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -1.2302 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 1.6909 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0364 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -0.8899 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 1.4789 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.1872 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -2.8016 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 2.9717 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -3.7803 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 3.1835 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -3.5428 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.1032 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 2.7254 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 0.1218 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -1.8967 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.3271 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 0.0159 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 2.2677 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$