D02XXK -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 3.8660 1.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$