BB6N8Z -OEChem-04042102463D 28 30 0 0 0 0 0 0 0999 V2000 -0.8651 -2.3527 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -2.2125 -0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 1.9948 0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -0.0421 0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 1.6175 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 0.2214 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.6573 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 0.5522 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -0.8461 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -0.8867 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 -0.1513 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -1.5338 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 0.5875 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3887 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.7831 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.0382 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 2.2542 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.6394 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 1.5332 -1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7953 0.6350 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 0.6907 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -1.0936 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -1.5873 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 2.4801 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -1.8703 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.5979 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 2.5728 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 3.8471 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$