B3GEY6 -OEChem-04012116212D 67 72 0 1 0 0 0 0 0999 V2000 11.0157 1.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 3.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 2.7302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5309 2.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 -4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3762 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0853 4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 -3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 -5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 34 1 0 0 0 0 3 36 1 0 0 0 0 4 35 1 0 0 0 0 4 62 1 0 0 0 0 5 35 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 10 42 1 0 0 0 0 12 17 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 26 2 0 0 0 0 22 51 1 0 0 0 0 23 29 1 0 0 0 0 23 52 1 0 0 0 0 24 30 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 63 1 0 0 0 0 38 40 2 0 0 0 0 38 64 1 0 0 0 0 39 41 2 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 M END $$$$