B1MF2Y -OEChem-04022106132D 33 36 0 0 0 0 0 0 0999 V2000 3.7320 -3.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -0.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$