BZ3U0H -OEChem-04042101493D 38 40 0 1 0 0 0 0 0999 V2000 2.8309 2.7422 0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -1.9572 0.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 0.5166 -1.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -0.4434 -0.9508 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0764 0.7155 -1.1935 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8779 0.1445 -2.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -0.2323 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 0.6736 0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -0.1825 1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -0.0845 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 0.4094 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 0.0152 1.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 0.1132 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 0.1630 1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -0.8959 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 1.4840 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -1.1266 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.2534 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.0520 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -3.2562 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -1.4192 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 1.6968 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.7887 -2.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 -0.4457 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 1.1791 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -0.0138 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 1.6828 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -0.2967 1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -0.1402 -1.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 0.0537 3.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.2234 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 0.3158 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -2.1114 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 2.0903 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -0.2301 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -3.9782 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -3.4806 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -3.3943 -0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$