B3Z9SW -OEChem-04012118262D 32 34 0 0 0 0 0 0 0999 V2000 7.2566 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$