DR1983 -OEChem-05042003483D 37 37 0 0 0 0 0 0 0999 V2000 4.2035 1.1372 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -1.3321 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 0.9989 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -0.3681 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.6574 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -2.4855 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.0066 -1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 1.6939 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 0.8054 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 1.9503 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -0.1058 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -0.6433 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 0.5047 1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -0.0328 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 0.5412 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -0.9473 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -0.1385 1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -2.1266 2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -3.1783 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -3.0666 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -2.8248 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -2.4502 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -1.3245 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.8848 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 1.0742 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 2.6577 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 0.0133 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 1.7252 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 0.5674 -2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 2.9489 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 2.0768 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 1.6345 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -0.1150 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -1.0734 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 0.9502 2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -0.0073 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 1.4799 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$