D0B8SC -OEChem-02041521332D 40 43 0 1 0 0 0 0 0999 V2000 5.9209 -2.6219 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.9639 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$