L38HQJ -OEChem-05022322163D 30 30 0 0 0 0 0 0 0999 V2000 -4.3436 -0.0476 -0.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 1.2054 0.3177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 2.4669 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -0.0599 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -0.0312 1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.0403 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -0.0113 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.2097 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -1.1559 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0771 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 1.2179 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -2.4154 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 0.0040 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -0.9574 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 0.8035 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 -0.8933 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 0.8615 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -0.9124 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 0.8603 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -2.1613 0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -0.8920 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 0.1392 -0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 -2.7442 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -3.2148 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 -2.2724 -0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 0.9196 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 0.0038 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.8628 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 3.2976 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.5270 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$