D0FL1D -OEChem-10101305032D 54 58 0 1 0 0 0 0 0999 V2000 4.6318 0.6241 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$