NP5233 -OEChem-08132116393D 33 35 0 0 0 0 0 0 0999 V2000 0.3197 -0.5191 0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -2.5989 0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 2.4892 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -2.1751 0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 3.3180 -0.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.0368 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -0.2512 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 0.5385 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -1.3358 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 2.1622 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 1.2506 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 1.8215 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.1397 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -1.1265 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 0.1639 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 1.0163 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -1.1163 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 0.6395 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -1.4933 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 -0.6154 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -3.3448 -0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 2.6449 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 0.3292 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.9933 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -1.8174 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 1.3207 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.4697 -0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -0.9092 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 3.1613 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -1.8419 0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -4.3254 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -3.4886 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -2.8407 -1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$