D06MRN -OEChem-10101305022D 60 62 0 1 0 0 0 0 0999 V2000 12.3923 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 13.2583 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7503 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7503 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6564 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7432 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7432 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1922 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 54 1 0 0 0 0 4 24 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 18 1 0 0 0 0 15 50 1 0 0 0 0 16 19 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 55 1 0 0 0 0 24 27 2 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$