D01TDV -OEChem-10191521482D 61 65 0 0 0 0 0 0 0999 V2000 6.3301 -3.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4343 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 48 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$