D0T2TW -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 3.7891 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 3.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5103 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$