B5BMZ3 -OEChem-04012117502D 39 39 0 0 0 0 0 0 0999 V2000 3.7320 -1.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 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 5.4641 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1800 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 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$