B93ZPV -OEChem-04022110043D 55 56 0 1 0 0 0 0 0999 V2000 1.2670 -4.1318 -1.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 1.8261 -0.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 2.3392 0.7764 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.0206 -0.9207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -2.2349 -0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -1.9079 0.8161 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6134 -3.2807 1.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 -4.2326 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -1.2484 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.5713 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -1.1358 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -1.2397 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -0.0742 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.0906 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -0.0171 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 1.1362 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 0.6510 -0.0452 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1366 1.0285 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 1.2716 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 1.3085 0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 2.3061 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 2.6026 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4263 0.2734 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 2.8615 -0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.5322 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0234 1.8263 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.2802 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -3.3465 1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -3.5393 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -4.2999 -0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -5.2291 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 -1.5486 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -0.2837 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -2.1085 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.8897 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -1.7863 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8901 -0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -0.3393 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 0.3714 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -0.8767 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 0.5420 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 0.8647 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 2.1074 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -0.0040 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 1.9121 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 0.2197 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.5600 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.3078 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 1.5490 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 3.4176 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -0.7393 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 3.8690 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4066 -0.2738 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 2.0278 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 3.0011 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 3 21 1 0 0 0 0 3 55 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$