L8E0FU -OEChem-05022322313D 33 35 0 0 0 0 0 0 0999 V2000 5.8127 0.7754 0.6819 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -0.1800 -1.2626 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.3831 0.5442 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 3.0351 0.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 1.6106 0.1153 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -0.7307 -0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -0.5484 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 0.7191 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3212 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -1.6720 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 0.1839 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 1.9019 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 0.8672 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -1.5306 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 1.1985 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -0.9590 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -0.0723 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -0.2633 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -3.0474 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 1.0705 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -1.0870 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -0.2097 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 2.4011 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 1.8471 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -2.3996 -0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 2.0901 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -1.7586 0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -0.1566 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -3.2627 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -3.8169 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -3.1428 -1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 1.8635 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -1.9843 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$