BV2S5G -OEChem-04012117152D 34 36 0 0 0 0 0 0 0999 V2000 7.6648 -1.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 0.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$