D0C4AE -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 4.9889 1.5747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 5.0155 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 13 1 0 0 0 0 1 17 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 10 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$