D0W0SE -OEChem-10191522342D 49 52 0 0 0 0 0 0 0999 V2000 5.4641 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2327 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 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 35 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$