B92IDV -OEChem-04012114273D 29 30 0 0 0 0 0 0 0999 V2000 4.1109 0.2052 -1.9495 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 1.9737 0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.4898 -0.4417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 0.8494 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -0.0886 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 0.6427 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 0.5394 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1086 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -1.4941 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 0.0365 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -2.1142 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -1.3587 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 0.1723 -0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.2315 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -1.7305 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 1.3042 1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -0.4194 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 3.0887 0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 2.7398 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -2.0980 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 0.7466 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.6238 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -3.1978 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -1.8610 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 0.0552 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 0.3030 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -1.9938 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -2.2942 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 -2.0629 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$