BZ57SR -OEChem-04012112572D 43 45 0 1 0 0 0 0 0999 V2000 9.8418 0.7420 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0327 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$