D03SEC -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 6.0174 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7075 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$