B1GPT5 -OEChem-04022100292D 56 57 0 1 0 0 0 0 0999 V2000 5.1646 4.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -0.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -5.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -0.9723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4013 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 6.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 6.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 9 5 1 6 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$