BC41NO -OEChem-04022100362D 41 41 0 1 0 0 0 0 0999 V2000 2.8660 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 38 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 4 1 1 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 M END $$$$