D0E4UT -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 4.6783 -0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -2.2526 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 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$