BPH18G -OEChem-04042104343D 42 45 0 0 0 0 0 0 0999 V2000 -5.0133 1.1639 0.6639 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 -0.2803 0.6998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 3.7801 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 1.5263 1.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3915 -0.7493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.0716 -0.2171 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 1.9571 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 1.8367 1.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 1.7579 0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -4.5524 -0.6825 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -1.3574 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 0.6575 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -2.1523 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 0.9417 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -0.2072 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -1.5309 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -2.0118 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 0.9652 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -3.5481 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 1.7659 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 1.8128 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 0.3803 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -3.4019 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -4.1690 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 2.6370 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 2.6133 -1.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 2.5568 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 -0.5675 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.0368 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -2.1912 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4511 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 0.3360 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.1645 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 1.7506 -2.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -5.2516 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 3.3118 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 3.2546 -2.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 1.6272 2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 2.2387 0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -0.8756 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -0.7399 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 -1.1202 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 22 2 0 0 0 0 3 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 29 3 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 30 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 26 1 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$