D0X1EX -OEChem-04152111233D 32 33 0 0 0 0 0 0 0999 V2000 -2.3748 -1.5284 0.0047 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4244 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -1.3426 -0.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 1.3125 0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -0.9321 0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 0.5921 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -0.8034 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.6830 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -0.7033 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 1.3363 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4172 -1.4652 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 1.0288 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.0146 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.3249 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.1914 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 0.0320 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 2.4677 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -2.2207 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 2.4225 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -2.5511 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 2.0721 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 3.2985 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 1.9575 1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -1.8296 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -3.2012 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 3.1636 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 1.4977 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 2.8310 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0172 -2.8743 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -2.5761 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -1.2143 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 1.3202 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$