B3AI2P -OEChem-04042103073D 33 33 0 0 0 0 0 0 0999 V2000 -0.6693 2.0128 -0.3557 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -1.7488 -0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.2029 0.8905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 0.0724 0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 0.4337 -0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -0.3078 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -0.7160 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 0.1293 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 0.1644 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -0.5414 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -0.4963 -1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -1.1084 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -0.8219 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 1.4472 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -0.7220 1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7486 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -0.5411 1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7932 -1.7842 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5035 0.8478 -2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -0.8644 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -0.0669 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 1.1785 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -1.5316 -1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2525 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 0.1567 -1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.1806 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -0.9594 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 -0.7917 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.6242 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -1.8451 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -0.9428 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -1.4378 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 0.2812 2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$