B4I6QF -OEChem-04012112452D 34 34 0 0 0 0 0 0 0999 V2000 7.7331 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$