B61WME -OEChem-04012118012D 30 32 0 1 0 0 0 0 0999 V2000 6.4103 0.2623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$