D07NPS -OEChem-10101305022D 56 60 0 1 0 0 0 0 0999 V2000 2.4487 3.2493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 -3.2292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 1.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 8 5 1 6 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 28 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$