L5POM6 -OEChem-05022323432D 54 58 0 1 0 0 0 0 0999 V2000 7.2764 -3.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 0.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 54 1 0 0 0 0 3 26 2 0 0 0 0 13 4 1 1 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 27 2 0 0 0 0 7 15 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 16 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$