L3S7XQ -OEChem-05022322092D 30 32 0 0 0 0 0 0 0999 V2000 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 2.8660 -0.4216 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 4.6783 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 4.9889 -1.1769 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 4.9889 2.3336 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 5.9674 -1.3831 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 2.0000 0.0784 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 4.6318 -2.8717 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 5.6103 -3.0779 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 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 6.3815 -0.9216 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 1.4631 -0.2316 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 6.5741 2.6677 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 4.2177 -3.3332 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 5.8029 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$