BFH2P0 -OEChem-04022101503D 44 45 0 1 0 0 0 0 0999 V2000 2.2201 -1.9545 0.4077 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 1.1000 0.5785 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.9765 0.3456 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.1995 -0.6876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 1.6057 0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 2.2742 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -2.5631 -0.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -2.7017 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -0.4567 0.6092 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 0.6083 -0.4140 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3625 0.9589 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -0.2056 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 1.4411 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.4724 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1995 -1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -1.3658 1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -0.7134 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -0.8199 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -0.9861 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.3218 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -0.9390 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 0.8926 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -0.2355 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 1.8782 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 1.7855 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -0.1729 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 0.1022 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -0.5488 -2.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.0553 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 1.7136 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.3292 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 0.6676 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -1.2777 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 -1.5676 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 4.0809 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1994 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -0.6086 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -0.9180 2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -1.8523 -1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 -0.5460 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8547 1.9211 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 2.8791 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 1.6144 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$