D0B1EV -OEChem-10121501132D 46 47 0 1 0 0 0 0 0999 V2000 7.3190 1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$