B0ZT9K -OEChem-04012115392D 43 44 0 0 0 0 0 0 0999 V2000 5.4641 -1.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0670 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 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5670 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 9.7942 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 21 2 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$