BOA94H -OEChem-04012114052D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 3.7640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -3.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$