BNI3M0 -OEChem-04022105182D 51 53 0 0 0 0 0 0 0999 V2000 11.1530 0.8935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 -0.8347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 -0.3313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 1.3968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 -1.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 0.3902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8879 0.1720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8812 1.9002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 -1.8414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 -0.1132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 0.6753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 2.4035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 3.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 2.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 1.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9831 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 28 2 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 0 0 0 0 17 28 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 28 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 32 2 0 0 0 0 26 29 2 0 0 0 0 26 34 1 0 0 0 0 27 33 2 0 0 0 0 27 35 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 2 0 0 0 0 31 33 1 0 0 0 0 31 37 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 34 35 2 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 38 1 0 0 0 0 36 46 1 0 0 0 0 37 39 1 0 0 0 0 37 47 1 0 0 0 0 38 39 2 0 0 0 0 38 49 1 0 0 0 0 39 50 1 0 0 0 0 M END $$$$