B1WQ4F -OEChem-04012118382D 32 34 0 0 0 0 0 0 0999 V2000 8.9942 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$