D0NL6C -OEChem-10101305022D 46 47 0 0 0 0 0 0 0999 V2000 2.0000 -5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$