D0A6CB -OEChem-10101305022D 47 48 0 0 0 0 0 0 0999 V2000 7.1962 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$