D04BHR -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 6.3776 1.7853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$