B2C5UT -OEChem-04012118062D 47 50 0 0 0 0 0 0 0999 V2000 14.6923 -0.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 1.0987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.7673 0.0000 N 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 5.5321 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -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 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 6.3981 -0.2673 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 8.1301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2673 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 9.8622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7673 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 11.5942 -1.2673 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 11.5942 -0.2673 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 13.3263 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.2327 0.0000 C 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 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 4.2675 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -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 7.5932 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 0.0427 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 13.8632 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 25 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$