L4NO5A -OEChem-05022323462D 53 57 0 1 0 0 0 0 0999 V2000 4.5981 -2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4558 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5363 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 6 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 20 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$