B5WZN1 -OEChem-04012119102D 32 35 0 0 0 0 0 0 0999 V2000 7.7851 -3.3414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.3742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 2.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$