B7UA6T -OEChem-04022107152D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$