BV5Y4T -OEChem-04012115012D 37 39 0 0 0 0 0 0 0999 V2000 6.6353 0.6388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$