D0S0GT -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.9889 0.1489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$