L3CH4I -OEChem-05022321312D 23 24 0 1 0 0 0 0 0999 V2000 3.6368 2.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -1.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -2.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 0.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.1445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9002 1.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5317 -0.4475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8737 0.4922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7601 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 6 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 16 1 0 0 0 0 9 13 1 1 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$