B0Z4DG -OEChem-04022101463D 35 38 0 1 0 0 0 0 0999 V2000 6.9773 0.8031 -0.4097 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 -1.2981 -0.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -3.4722 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.2314 0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3606 -0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.0603 0.8438 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1579 0.8647 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 0.7329 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -0.2160 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 0.0562 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3576 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.0360 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 2.1290 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.1039 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 0.7708 -0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 2.8318 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 1.3046 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -0.9955 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 2.1526 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 1.5417 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -0.7585 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 0.5101 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.1260 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 1.6125 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 1.3312 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 2.6967 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -3.0608 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -1.6743 1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.2432 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 3.9079 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.1319 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -1.9926 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 2.6927 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 2.5353 0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -1.5716 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$