BZ96RG -OEChem-04012115572D 36 37 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 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3512 0.0000 O 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 7.7331 2.8512 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 6.0010 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6488 0.0000 N 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 6.0010 1.8512 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 4.2690 -0.1488 0.0000 C 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 3.4030 -1.6488 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 3.4030 -2.6488 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 6.8671 3.3512 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 6.8671 4.3512 0.0000 C 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 6.2131 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0412 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 4.2690 -3.7688 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 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 7.4871 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 4.3512 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 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$