D0T6TW -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 4.9641 2.3294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 5 4 1 1 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 4 1 M END $$$$