BR63AX -OEChem-04012115512D 32 34 0 1 0 0 0 0 0999 V2000 2.4016 -3.7599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.0699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.3379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -4.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -0.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 0.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9427 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 -5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$