EXO1015 -OEChem-04222010103D 30 30 0 1 0 0 0 0 0999 V2000 -3.6748 1.3219 -0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6683 -1.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3567 0.1122 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1843 -0.1168 -0.3896 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1679 -1.1614 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9792 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 1.1449 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -1.0483 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -0.5380 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -0.2066 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 0.5459 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 0.1040 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -0.1781 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0687 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5573 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -2.0023 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 1.8097 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 0.9804 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 1.2565 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 2.0451 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -2.0079 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -1.2850 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4520 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -0.7774 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 0.7301 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -0.7458 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 0.8234 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 0.1856 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 1.4464 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 1.5042 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$