B6PZR2 -OEChem-04012115512D 36 37 0 1 0 0 0 0 0999 V2000 2.0000 -3.7415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$