D0A0FK -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 2.0000 -3.3548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 1.4062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0524 2.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3157 3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6336 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$