L7QSV4 -OEChem-05022323482D 54 57 0 1 0 0 0 0 0999 V2000 6.3301 -2.8100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 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 3.7320 0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 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 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 1 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$