NP8829 -OEChem-08132116403D 33 35 0 0 0 0 0 0 0999 V2000 0.7559 0.8050 -0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 0.1786 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -2.0426 -0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 2.6905 -0.3722 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -2.9828 0.1276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -0.6690 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 0.5990 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 -0.2975 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -0.8190 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -1.8413 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4134 1.7274 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.3115 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 -1.5668 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 0.0365 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 1.5819 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.8606 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 1.2513 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -0.5450 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 1.5669 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 0.6687 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 0.2073 1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 2.7180 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4258 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -1.8062 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 1.9663 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -1.2419 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 2.5111 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 -2.7446 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.9148 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.4077 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 1.1490 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.1247 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -0.6370 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$