BG8E6V -OEChem-04012117472D 33 35 0 0 0 0 0 0 0999 V2000 5.5321 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -1.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$