B4C5DH -OEChem-04012117402D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$