D01ICF -OEChem-10191522462D 46 47 0 0 0 0 0 0 0999 V2000 3.7320 -1.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$