B9LY6V -OEChem-04022106542D 34 35 0 1 0 0 0 0 0999 V2000 3.9595 3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7026 2.3595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 2.5674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 27 1 0 0 0 0 7 2 1 1 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$