D0K0TO -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 3.3400 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 5.7919 5.1540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2036 3.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$