D0T4AN -OEChem-10101305022D 38 38 0 0 0 0 0 0 0999 V2000 3.7320 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 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 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 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 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3700 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 6.3301 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$