L0ZR5N -OEChem-05022323162D 62 62 0 1 0 0 0 0 0999 V2000 12.3923 4.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 4.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 3.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7942 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 26 1 0 0 0 0 3 23 2 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 61 1 0 0 0 0 6 62 1 0 0 0 0 22 8 1 6 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END $$$$