B01ZGN -OEChem-04012118092D 38 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.7306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$