B50FEL -OEChem-04012113193D 33 35 0 0 0 0 0 0 0999 V2000 -3.7207 3.0872 -0.4352 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7104 2.5575 -1.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -2.3094 -0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -0.9838 0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -3.3626 -0.3261 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.5914 -0.4763 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 2.2499 -0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1911 -1.3497 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9937 -0.0362 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -0.9291 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -2.2141 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -1.7141 0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 0.9128 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 0.3878 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -0.7652 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 0.5481 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0321 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 1.3462 0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.2349 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 2.5935 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 2.8409 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 1.8157 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -3.2714 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 0.2427 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -2.7340 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3404 -1.0494 1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 1.2602 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 -1.9907 -0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 1.1578 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -4.1574 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 3.3709 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 3.8054 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 1.9576 -0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$