D0F8LS -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 2.8660 2.6168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4215 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 0.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$