D0X4UE -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 6.0174 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0445 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 5.1350 1.5099 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 2.5099 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 4.2690 1.0099 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 6.8660 -1.5346 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 4.2690 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.0447 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 8.5980 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.5547 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 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -1.8384 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 7.7565 0.5752 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 9.1313 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2510 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 2.8428 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 6 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 6 2 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$