B43PCN -OEChem-04012118052D 43 45 0 0 0 0 0 0 0999 V2000 4.5691 3.1639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$