BZ3L1X -OEChem-04022107362D 34 36 0 0 0 0 0 0 0999 V2000 3.7817 1.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$