BPZB92 -OEChem-04012115102D 51 53 0 1 0 0 0 0 0999 V2000 2.5313 -2.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -5.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.6424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4543 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -5.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 51 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$