BXRS83 -OEChem-04012113432D 52 53 0 1 0 0 0 0 0999 V2000 6.8052 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 5.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 3.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 2.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 1.6215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.9144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 4.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 20 2 0 0 0 0 9 6 1 6 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$