D0W5EH -OEChem-10101305022D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$