NP1023 -OEChem-08132116393D 32 34 0 0 0 0 0 0 0999 V2000 -0.2143 -0.8878 0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 2.6285 0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 1.7647 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 2.8299 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -0.0752 -2.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -2.9790 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -0.8578 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 0.4943 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2560 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -0.7474 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.0360 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 1.5115 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 1.7121 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.5766 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.9170 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -0.1900 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -1.8392 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.5947 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.1591 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.4660 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.4354 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5889 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -2.8876 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -0.5323 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -0.0429 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -0.5858 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -0.5298 2.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 2.3613 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 2.5055 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -0.2128 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 -2.7401 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.9321 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$