L9XT8B -OEChem-05022322293D 30 31 0 0 0 0 0 0 0999 V2000 4.4520 2.6268 -1.0597 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -0.7419 2.6942 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 1.5743 -1.4337 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -1.2130 0.6656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -2.2928 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 -0.5596 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.7961 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -1.1018 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -0.4239 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 0.6604 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 1.3382 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -0.5608 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.5210 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -0.2817 1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -0.1801 -1.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 0.3780 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 0.4795 -1.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 0.7588 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -2.7775 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -0.7951 -0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 1.0939 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 2.2875 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 0.8259 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 2.1112 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.3985 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 0.5966 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 0.7682 -2.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 -3.7327 -1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -2.9842 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.1084 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$