B12MKW -OEChem-04012116112D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 0.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 0.1012 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 0.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 -0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7157 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 6 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$