B3AI2P -OEChem-04022106332D 33 33 0 0 0 0 0 0 0999 V2000 3.2601 -0.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -3.9942 0.0000 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 $$$$