BNI9Y2 -OEChem-04012116442D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 -2.9055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 2.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 3.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 2.1649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9954 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 10 7 1 6 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$