LH9O2Q -OEChem-05032301233D 38 39 0 0 0 0 0 0 0999 V2000 6.7044 0.9517 0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -0.4294 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -0.6406 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -0.9833 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3832 -1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 -1.4318 0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -0.0903 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1414 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.0817 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -0.7595 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 0.9267 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -0.3095 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 1.4346 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 1.0142 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.2074 -0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.4402 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -0.7815 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 0.5423 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -1.5616 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -1.7760 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1056 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 1.3461 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4172 0.5625 -2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -2.3890 0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 -1.6038 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8447 0.6896 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -0.9818 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.7597 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 -0.2707 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -1.6749 -1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 1.3004 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 2.5267 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 1.0387 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 1.1493 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 1.7533 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -2.2432 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 2.4719 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -1.4802 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$