BLD31Z -OEChem-04012120352D 31 33 0 0 0 0 0 0 0999 V2000 9.0641 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$