B1CZ0W -OEChem-04022113043D 50 51 0 1 0 0 0 0 0999 V2000 -0.4733 1.0436 -2.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -4.3283 0.5139 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8756 -1.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 2.7755 -0.2304 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.7751 -1.0169 0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -3.5384 -0.2756 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6101 2.7268 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.1984 -0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 1.7605 1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 2.0802 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 0.3628 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.6775 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 1.0552 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 2.0767 0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.0231 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 0.0266 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 1.0481 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 -0.5328 1.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -0.0343 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -1.8254 1.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.3269 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -2.2224 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -1.0295 1.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -2.0827 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -0.0419 -3.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 3.7227 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.3730 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 3.5179 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.0835 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 1.7473 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 2.0996 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 3.3599 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 4.7108 -0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 3.6713 -1.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.8707 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.7787 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 1.0911 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -0.2338 2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 0.6491 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -2.4955 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -1.6014 -1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 -1.9001 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -0.1443 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.0836 2.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -2.8089 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -2.6444 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -1.6932 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 0.1107 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -0.0415 -3.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -1.0019 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$