BS4B3K -OEChem-04022106292D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$