MMs02129597 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 -3.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END