BOW40S -OEChem-04012118092D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 1.8988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 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 3.4030 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$