D00DKI -OEChem-10101305032D 39 41 0 1 0 0 0 0 0999 V2000 0.0000 0.4730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 10.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 3.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 5.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0524 6.1999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3157 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 3.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 4.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 4.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 7.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 39 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$