L1I5JS -OEChem-05032300483D 53 55 0 1 0 0 0 0 0999 V2000 -4.7017 -2.3796 2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.9805 1.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -0.7783 1.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -0.2598 0.0108 N 0 0 2 0 0 0 0 0 0 0 0 0 4.6164 -1.6723 -0.9611 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2083 0.4259 -0.0654 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.6820 0.7166 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 0.3884 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2770 -2.3383 -0.9589 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2057 -1.2527 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -0.6669 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 1.5257 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 0.7062 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 1.4079 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.3962 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 0.5552 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -0.0493 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 0.0384 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3206 -2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 1.0988 -2.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.9506 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.2152 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 -0.9734 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -1.2497 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 2.9338 2.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 0.9191 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -2.8794 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.7592 -2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -1.7462 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -0.2370 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -1.2115 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -2.3811 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -1.2163 -1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 1.6064 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 1.0262 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 1.0478 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 2.3581 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.8984 2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 2.2093 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -2.8142 -3.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8402 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.0776 -2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 0.0739 -3.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 1.1332 -3.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 1.7583 -3.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.0298 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 3.2684 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 3.6646 -1.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 0.6547 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -1.4672 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 3.3407 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 2.4560 3.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 3.7547 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 5 1 M END $$$$