D07WGN -OEChem-03141911103D 45 45 0 1 0 0 0 0 0999 V2000 6.4995 -1.0576 -0.8625 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 1.2963 -1.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 0.7295 1.0946 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4870 0.2948 1.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 0.5033 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 1.3375 0.3692 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -2.9596 0.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 3.3393 -0.8308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -0.7388 -0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 -1.0673 0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -2.5895 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3163 0.0498 0.7935 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3471 0.8890 0.1586 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5032 -0.6245 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.8323 0.8725 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3057 1.3991 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -1.6036 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 1.5056 -0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 2.0177 -0.2193 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4119 1.0995 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -0.3228 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -1.2489 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.4164 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 1.2271 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -1.0604 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -1.0827 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -1.3323 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.3162 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 2.4448 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.7840 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 1.4794 1.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 2.1313 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 1.5314 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 1.0454 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -0.2793 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7579 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -3.3862 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -3.5871 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 3.7337 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 3.9733 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -1.3163 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -2.2471 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -1.6954 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 -3.0664 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -3.0182 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 23 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 2 3 -1 12 1 M END $$$$