L49KPH -OEChem-05032301002D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -3.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3654 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$