L23POU -OEChem-05022322313D 34 36 0 0 0 0 0 0 0999 V2000 0.4273 1.6938 0.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -1.2648 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -1.5506 -0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.9027 -0.3882 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -0.6221 -0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 0.8506 -0.3244 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 0.5093 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 1.4184 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 0.1009 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.2073 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.3587 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -0.7339 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 0.5420 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 0.3514 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 1.3774 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -0.8572 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -0.0141 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.1946 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -1.0399 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 -0.2043 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 0.8087 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.5217 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.3175 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -0.6756 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 0.1150 0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 1.4144 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -2.2819 -0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -1.5202 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 2.3250 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -1.6704 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 2.0326 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -1.9873 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 0.7451 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 1.7454 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$