DR1943 -OEChem-05042003323D 34 35 0 0 0 0 0 0 0999 V2000 -1.0051 1.4716 1.9508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -1.7231 1.5973 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.2925 -1.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -1.1222 -1.3809 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -0.6846 -1.3695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 0.4245 1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.4857 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.1282 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 0.7953 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.2969 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -1.1894 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 1.1778 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -0.9522 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8965 1.0692 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.4288 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 0.5925 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -1.4637 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 0.9036 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -0.6565 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -0.4172 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -0.3367 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.3717 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 1.2654 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -0.4706 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.0111 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 2.2096 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 -2.4034 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 1.1880 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -2.4970 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.7229 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -1.2700 1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 2.6765 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 -1.9999 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -1.6482 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 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 20 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$