BV4T6A -OEChem-04012120122D 42 45 0 0 0 0 0 0 0999 V2000 6.0010 0.6173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -3.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9258 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$