DR0085 -OEChem-05042003562D 36 32 0 0 0 0 0 0 0999 V2000 2.2690 1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 6.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 9.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$