D0S1XC -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 4.1488 -1.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 1.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3398 -0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$