B0TUB2 -OEChem-04012120202D 31 33 0 0 0 0 0 0 0999 V2000 5.4641 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$