B1O0UE -OEChem-04022109053D 37 40 0 0 0 0 0 0 0999 V2000 -1.9049 1.8734 -0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -1.3186 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 5.1585 -0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -1.5714 -2.7284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -1.0436 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -0.1196 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4602 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.1929 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -1.1338 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 0.5558 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 2.2258 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -1.7819 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 1.6432 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7467 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 0.2745 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -1.4676 1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.5235 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -2.0688 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -1.0402 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 2.9338 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 3.9725 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -2.7069 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -2.4279 2.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.0476 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -1.4192 -1.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -2.6148 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.9266 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 1.0817 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9949 2.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 4.2871 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -3.1017 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2348 3.2510 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -3.2191 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.6939 3.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.7976 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -2.2794 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -1.3486 -3.6548 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 19 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 22 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$