BEGB61 -OEChem-04012120102D 36 37 0 1 0 0 0 0 0999 V2000 4.8913 1.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5823 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$