BQ5ZB2 -OEChem-04022100352D 31 33 0 0 0 0 0 0 0999 V2000 5.1307 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$