D02VKC -OEChem-10121500222D 31 33 0 0 0 0 0 0 0999 V2000 8.3061 0.8267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8962 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -1.5346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3060 0.8151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$