B6YMX7 -OEChem-04012116122D 39 40 0 1 0 0 0 0 0999 V2000 6.3776 2.2420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 6 2 1 1 0 0 0 2 34 1 0 0 0 0 3 7 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$