D0O6BD -OEChem-10191522492D 50 53 0 1 0 0 0 0 0999 V2000 5.4641 2.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.8512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$