B6Z7DL -OEChem-04012119562D 38 39 0 0 0 0 0 0 0999 V2000 4.5981 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 21 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 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$