B0MZB1 -OEChem-04012117292D 38 40 0 0 0 0 0 0 0999 V2000 2.3660 -2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$