L39HWG -OEChem-05032301002D 35 37 0 0 0 0 0 0 0999 V2000 5.2531 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$