BSZX18 -OEChem-04012116462D 38 40 0 0 0 0 0 0 0999 V2000 6.7619 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$