B3PB6T -OEChem-04022104532D 44 47 0 0 0 0 0 0 0999 V2000 3.0878 0.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 5.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -5.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 4.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 4.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -7.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 24 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$