L9N8PK -OEChem-05032300252D 60 63 0 0 0 0 0 0 0999 V2000 8.7942 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1045 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9259 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 24 2 0 0 0 0 8 30 1 0 0 0 0 9 28 1 0 0 0 0 9 31 2 0 0 0 0 10 33 2 0 0 0 0 10 60 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 26 1 0 0 0 0 22 26 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END $$$$