DR1966 -OEChem-05042003223D 33 37 0 0 0 0 0 0 0999 V2000 -5.2765 1.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -0.2649 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 0.1153 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7131 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -1.6385 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 0.2929 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 1.4806 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -0.8685 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -1.0924 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -2.0310 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -2.5993 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 2.4438 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.2202 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -0.4755 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 1.1812 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.5368 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8739 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2497 0.7266 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -0.6338 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.0944 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -3.6611 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -2.9955 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -1.2187 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 2.2581 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -2.6013 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 1.1675 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 -1.0065 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 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 19 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$