D02JUM -OEChem-04152112323D 37 37 0 1 0 0 0 0 0999 V2000 3.9853 0.9652 -0.3393 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -1.8016 -0.3889 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -1.4524 0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -1.7450 -1.4484 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2389 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 0.2059 0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 1.5206 -0.3318 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3026 -0.6558 0.6946 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6342 2.2427 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 0.0896 1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 1.3578 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 1.3943 -1.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -0.3163 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -1.4512 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 0.5896 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -0.1091 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -0.1053 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 0.5098 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 2.1686 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -1.3964 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 3.1533 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 2.5643 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 0.3907 2.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -0.5396 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 1.1068 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 1.9032 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6922 0.8460 -2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 2.3860 -2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8728 -2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 1.4803 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 0.8880 -1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -1.0047 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 -0.4287 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -2.3202 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 1.4034 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 0.7598 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4591 -0.2095 0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$