D02JMI -OEChem-10101305032D 55 59 0 1 0 0 0 0 0999 V2000 2.0000 -3.3910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 3.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -0.7347 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.3653 2.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 5.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 5.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 47 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$