D7CI5F -OEChem-06062108543D 34 37 0 0 0 0 0 0 0999 V2000 3.3536 -1.4060 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 0.2099 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -2.2364 0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 1.1220 -0.0386 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4558 2.3252 -0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1078 0.0344 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 1.1951 -0.0233 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8791 0.8050 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 0.6497 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -0.4828 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -0.7217 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -0.7695 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9865 1.8927 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 0.3267 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.6354 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 1.5181 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.2972 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 0.9685 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4148 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -1.1176 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -1.0243 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -1.9993 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 0.0273 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 -1.3138 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8056 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 2.9160 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4791 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 2.5958 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -2.3714 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 0.9474 0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 1.6300 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 -0.8135 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -3.0680 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 -1.7498 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$