L3R9GB -OEChem-05032300363D 36 37 0 1 0 0 0 0 0999 V2000 -0.3616 -0.7445 0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.0141 0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 -0.8020 -1.7638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.6130 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 0.9187 -1.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 0.7616 0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.5057 0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.6407 -0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 0.3841 1.4623 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4467 -0.9911 1.0381 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1991 0.5419 0.4298 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6265 1.1404 1.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -1.8617 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.3910 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.0743 -0.5708 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8550 0.2365 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 1.3440 -0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -0.2974 -0.3377 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9365 -0.4277 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 0.3712 2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -1.5243 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 2.2247 1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 0.9147 2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6958 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -2.2785 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -0.2072 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 1.3682 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -1.6710 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 0.8324 -0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 0.0651 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 0.2704 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -1.6554 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0858 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -1.5828 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 3.1531 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 0.6443 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$