L41BWA -OEChem-05022322532D 37 39 0 0 0 0 0 0 0999 V2000 6.3965 5.2383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 4.8722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 3.5062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -0.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -1.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$