BP9HA2 -OEChem-04012113003D 35 38 0 0 0 0 0 0 0999 V2000 2.7733 -1.6977 -0.6584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 1.1317 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -2.6594 0.5689 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -1.1935 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -2.3894 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 0.0884 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -2.5310 -0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 0.4729 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -1.3700 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -0.3647 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -0.2987 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 0.9556 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8034 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 0.1747 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -0.4567 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 2.0316 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 2.3037 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 1.4857 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 0.6332 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1089 1.8804 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2784 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -3.3346 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5704 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -2.3192 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -2.1360 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 2.4872 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 -0.4527 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -1.4047 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 3.0186 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 -3.3292 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -2.8634 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.3274 0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 1.8559 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 0.5107 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.7381 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$