BD6H3M -OEChem-04022100562D 48 50 0 1 0 0 0 0 0999 V2000 6.3301 4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -3.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$