BJ8P6M -OEChem-04012118222D 33 34 0 0 0 0 0 0 0999 V2000 5.5301 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$