D07NDW -OEChem-10191522012D 60 63 0 1 0 0 0 0 0999 V2000 4.5981 2.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 2.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7672 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 13 4 1 1 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 24 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 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 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$