D0W5EH -OEChem-04152109112D 47 50 0 1 0 0 0 0 0999 V2000 14.1923 -1.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.0427 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 6 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 $$$$