BZ5Y1S -OEChem-04012118432D 36 37 0 0 0 0 0 0 0999 V2000 9.8349 -3.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -4.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$