B01DYG -OEChem-04012113222D 32 34 0 1 0 0 0 0 0999 V2000 7.0479 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7726 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 -0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5836 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$