L06EAR -OEChem-05022321342D 61 66 0 1 0 0 0 0 0999 V2000 3.1795 -3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 -2.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -3.4726 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4888 -3.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 -2.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 1.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.8090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6740 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2769 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2769 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 1 0 0 0 1 44 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 9 54 1 0 0 0 0 10 19 1 0 0 0 0 10 24 2 0 0 0 0 11 28 1 0 0 0 0 11 30 2 0 0 0 0 12 34 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END $$$$