B7PDH3 -OEChem-04042104543D 46 48 0 0 0 0 0 0 0999 V2000 -3.4534 1.2183 -0.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 0.8733 1.8773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2073 0.7970 0.1621 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.3530 -0.3599 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.9712 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1514 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -1.8026 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -2.6237 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -3.2734 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 -3.4470 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 0.4782 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 2.0582 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 2.2112 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 3.1268 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 3.4636 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 1.1001 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 4.3793 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 4.5478 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -0.7842 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2731 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3807 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -2.3927 1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.5003 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -3.0064 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -1.3159 1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -0.7267 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 -0.6044 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -1.7179 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -1.4083 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.7191 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -3.0232 1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -3.7101 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 -3.8235 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -4.5059 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 -3.1412 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 0.0444 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 3.0848 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 3.6080 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 5.2245 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 5.5231 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.6537 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -0.8565 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9946 -2.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -2.7880 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -2.9782 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 -3.8781 0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$