EXO1956 -OEChem-04222009553D 29 30 0 1 0 0 0 0 0999 V2000 -2.1829 -1.5660 -1.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.7016 0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 0.9969 -0.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 0.9205 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 0.8627 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 0.4845 -0.2675 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5278 -0.3763 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -0.3062 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 0.7550 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 1.9752 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 1.9232 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -1.5445 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.6848 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0742 -1.0274 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -1.5966 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4841 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 0.3111 1.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 1.9511 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 0.8684 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -1.1712 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.8906 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.8046 -0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -2.4264 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 1.5423 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 2.0160 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 0.7075 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -2.5063 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -0.5253 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -2.5407 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$