BE8O6U -OEChem-04012115512D 44 46 0 0 0 0 0 0 0999 V2000 6.9146 -2.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$